ChemSpider 2D Image | (~2~H_6_)Pentanedinitrile | C5D6N2

(2H6)Pentanedinitrile

  • Molecular FormulaC5D6N2
  • Average mass100.151 Da
  • Monoisotopic mass100.090759 Da
  • ChemSpider ID48061238

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H6)Pentandinitril [German] [ACD/IUPAC Name]
(2H6)Pentanedinitrile [ACD/IUPAC Name]
(2H6)Pentanedinitrile [French] [ACD/IUPAC Name]
Pentanedinitrile-d6 [ACD/Index Name]
1346598-53-5 [RN]
2,2,3,3,4,4-hexadeuteriopentanedinitrile

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

Density: 1.0±0.1 g/cm3
Boiling Point: 287.3±13.0 °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: 148.4±13.7 °C
Index of Refraction: 1.425
Molar Refractivity: 25.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.29
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.29
Polar Surface Area: 48 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 97.8±3.0 cm3

Click to predict properties on the Chemicalize site


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