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RP
CAS: 7723-14-0 | P
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
7723-14-0
Molecular Formula:
P
Molecular Weight:
30.974 g/mol
Names and Synonyms:
RP
FRP 950X
Phosphorus
Phosphorus
Phosphorus-31
Exolit VPK-n 361
Exolit LPKN 275
Exolit 405
Novared 120UF
Hishigado CP
Novared 280
Novared 120UFA
Hishigado NP 10
Hishigado AP
Novaexcel 150
Exolit 385
Nova Sol R 20
Hishigado
Novaexcel 140
Novaexcel ST 140
Novared C 120
Novaexcel ST 100
Amgard CPC 405
Hostaflam RP 614
Hostaflam RP 622
Novaexcel F 5
Novared 120VFA
Hostaflam RP 654
Hostaflam RP 602
Masteret 70450
Amgard CPC
Exolit RP 650
Exolit RP 652
Exolit RP 605
Novared 140
Exolit RP 654
RP 654
Novared F 5
NVE 140
FR-T 2
FR-T 2 (element)
Novaexcel ST 300
Hishigado PL
Exolit PR 602
Black phosphorus
Novared 120F
FR 120UFA
120UFA
Hishigado TP-A 10
RP 614
Novared 1200
Hishigado White LP
PX 140
Exolit RP 694
Hishigado EL-Z
Exolit RP 695
Exolit RP 689
Exolit RP 6500
Nova Quell
31P
Novaexcel 140F
RPM 540B
FR-P
RPM 650
Exolit RP 683
Safest A
Hishigado LP-F
Hishigado LP-E
FRW 30
Exolit RP 607
HB 701
RPM 440
FRP 1500
HP 1250
Rinka FE 140F
FRP 52
440T
FRP 950-9
FR 120
NC 701
Hishigado TP 10F
440B
FR 4140R
KPP 340
RPM 340B
TYB 300E
SD 102
FR 350
RP 607
Nova Quell ST 100
Rednic 30450N3
WBH 1500
KSC 30RP
RL-EP
F 2
XF 207
CPS-X 50
AT 700
FR 4140BK
RPM 450
RPM 440W
340B
MM-F 1
FR 9950KF
Identifiers:
SMILES:
[P]
InChI:
InChI=1S/P
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 30.974 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 30.97376163 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 1 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.8612 | RDKit |
| molecular_mass | 30.97 g/mol | Legacy Database |
| density | 1.83 g/cm³ | Legacy Database |
| cas-boiling-point | 280 °C None | Legacy Database |
| cas-canonical-smile | [P] None | Legacy Database |
| cas-density | 1.83 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/P None | Legacy Database |
| cas-inchi-key | InChIKey=OAICVXFJPJFONN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 44.1 °C None | Legacy Database |
| cas-name | Phosphorus None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 6.92 | RDKit |
