(2H8)Naphthalene

C₁₀D₈CAS 1146-65-2136.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀D₈
Molar mass: 136.22 g/mol
Exact mass: 136.1128 Da
Density: 1.242 g/mL (at 20 °C)
Melting point: 77.5 °C
Boiling point: 217.1 °C
logP: 2.84Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H228 Flammable solid72.7% of notifiers
H302 Harmful if swallowed18.2% of notifiers
H351 Suspected of causing cancer27.3% of notifiers
H400 Very toxic to aquatic life27.3% of notifiers
H410 Very toxic to aquatic life with long lasting effects27.3% of notifiers

Aggregated from 11 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P240, P241, P264, P270, P273, P280, P301+P317, P318, P330, P370+P378, P391, P405, P501

Identifiers

CAS number

1146-65-2

SMILES

[2H]c1c([2H])c([2H])c2c([2H])c([2H])c([2H])c([2H])c2c1[2H]

InChIKey

UFWIBTONFRDIAS-PGRXLJNUSA-N

InChI

InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D

Weigh it out

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

Names and synonyms

9 names

Naphthalene-D8
Naphthalene (C10D8)
1,2,3,4,5,6,7,8-Octadeuterionaphthalene
Naphthalene-1,2,3,4,5,6,7,8-d8
Octadeuterionaphthalene
Perdeuteronaphthalene
Octadeuteronaphthalene
Perdeuterated naphthalene
Perdeuterionaphthalene

Work with (2H8)Naphthalene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Naphthalene91-20-3Unlabelled

Similar compounds

Anthracene-D101719-06-864 % similar 9-Bromoanthracene-D9183486-02-437 % similar 1,2-Dichlorobenzene-D42199-69-136 % similar Phen-2,3,4,5,6-d5-ol-d13127-88-333 % similar Acenaphthene-D1015067-26-233 % similar Toluene-D82037-26-533 % similar Chlorobenzene-D53114-55-433 % similar Bromobenzene-D54165-57-533 % similar

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

Same formula

Azulene275-51-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook