ChemSpider 2D Image | [4-Methoxy(~2~H_4_)phenyl]acetonitrile | C9H5D4NO

[4-Methoxy(2H4)phenyl]acetonitrile

  • Molecular FormulaC9H5D4NO
  • Average mass151.199 Da
  • Monoisotopic mass151.093521 Da
  • ChemSpider ID24533493

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-Methoxy(2H4)phenyl]acetonitril [German] [ACD/IUPAC Name]
[4-Methoxy(2H4)phenyl]acetonitrile [ACD/IUPAC Name]
[4-Méthoxy(2H4)phényl]acétonitrile [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-acetonitrile, 4-methoxy- [ACD/Index Name]
1219798-74-9 [RN]
4-Methoxybenzyl cyanide
4-Methoxyphenyl-2,3,5,6-d4-acetonitrile
Anisylacetonitrile
p-Methoxy-α-tolunitrile

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 286.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 112.0±14.3 °C
Index of Refraction: 1.519
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.80
ACD/KOC (pH 5.5): 165.13
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 165.13
Polar Surface Area: 33 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 139.6±3.0 cm3

Click to predict properties on the Chemicalize site


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