ChemSpider 2D Image | (~2~H_9_)Pentanenitrile | C5D9N

(2H9)Pentanenitrile

  • Molecular FormulaC5D9N
  • Average mass92.187 Da
  • Monoisotopic mass92.129990 Da
  • ChemSpider ID24532828

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Pentanenitrile [ACD/IUPAC Name]
(2H9)Pentanenitrile [French] [ACD/IUPAC Name]
(2H9)Pentannitril [German] [ACD/IUPAC Name]
Pentanenitrile-d9 [ACD/Index Name]
1030939-70-8 [RN]
1-Cyanobutane
n-valeronitrile
Pentanenitrile-d9

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

Density: 0.8±0.1 g/cm3
Boiling Point: 141.7±3.0 °C at 760 mmHg
Vapour Pressure: 5.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.1±0.0 kJ/mol
Flash Point: 40.6±0.0 °C
Index of Refraction: 1.397
Molar Refractivity: 25.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.00
ACD/KOC (pH 5.5): 93.89
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.00
ACD/KOC (pH 7.4): 93.89
Polar Surface Area: 24 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 104.5±3.0 cm3

Click to predict properties on the Chemicalize site


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