chempirical

Acid phosphatase

C6H10O2CAS 9001-77-8114.14 g/mol

Open in Covalent MOL file
OHO
AlcoholAlkyneEther

Properties

Molecular formula
C6H10O2
Molar mass
114.14 g/mol
Exact mass
114.0681 Da
Density
1.16–1.175 g/mL
logP
0.02Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

Danger
Health Hazard (GHS08)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P233, P260, P271, P284, P304+P340, P342+P316, P403, P501

Identifiers

CAS number
9001-77-8
SMILES
CC(COCC#C)O
InChIKey
GZCWLCBFPRFLKL-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O2/c1-3-4-8-5-6(2)7/h1,6-7H,4-5H2,2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

33 names · show all
  • Phosphatase, acid
  • E.C. 3.1.3.2
  • Acid phosphomonoesterase
  • EC 3.1.3.2
  • Acid monophosphatase
  • Acid phosphohydrolase
  • Acid phosphomonoester hydrolase
  • Transferrins, uteroferrins
  • Transferrins, uteroferrin
  • Uteroferrin
  • Acid phosphatase-1
  • Acid phosphatase-2
  • Uterotransferrins, complexes
  • Tartaric acid-resistant phosphatase
  • Tartrate-resistant phosphatase
  • TRAP phosphatase
  • Tartrate-resistant acid phosphatase
  • Sumizyme PM-L
  • Finase AP
  • Phosphatase TRAP
  • Sumizyme PM
  • Pre-Acid phosphatase
  • Uterotransferrin complexes
  • Acid phosphohydrolases
  • Acid phosphatases
  • Uterotransferrin complex
  • Acid monophosphatases
  • Tartrate-resistant acid phosphatases
  • Tartaric acid-resistant phosphatases
  • Acid phosphomonoesterases
  • Acid phosphomonoester hydrolases
  • TRAP phosphatases
  • Tartrate-resistant phosphatases

Work with Acid phosphatase

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1'-Oxydi-2-propanol110-98-558 % similar 4-(2-Hydroxypropoxy)-2-butyn-1-ol1606-79-755 % similar 4-Pentyn-2-ol2117-11-552 % similar 3-(2-Propyn-1-yloxy)-1,2-propanediol13580-38-652 % similar 1-Ethoxy-2-propanol1569-02-450 % similar 1-Propoxy-2-propanol1569-01-348 % similar Glycidyl propargyl ether18180-30-848 % similar 1-Butoxy-2-propanol5131-66-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,2-Dimethylbut-3-enoic acid10276-09-2 4-Methyl-2-pentenoic acid10321-71-8 Allyl glycidyl ether106-92-3 1,5-Hexadiene-3,4-diol1069-23-4 Hexanedial1072-21-5 Hexane-2,5-dione110-13-4 Beta-Methyl-delta-valerolactone1121-84-2 2-Hexenoic acid1191-04-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook