ChemSpider 2D Image | V-70 | C16H28N4O2

V-70

  • Molecular FormulaC16H28N4O2
  • Average mass308.419 Da
  • Monoisotopic mass308.221222 Da
  • ChemSpider ID21160382

More details:

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

15545-97-8 [RN]
2,2'-(1,2-Diazendiyl)bis(4-methoxy-2,4-dimethylpentannitril) [German] [ACD/IUPAC Name]
2,2'-(1,2-Diazenediyl)bis(4-methoxy-2,4-dimethylpentanenitrile) [ACD/IUPAC Name]
2,2'-(1,2-Diazènediyl)bis(4-méthoxy-2,4-diméthylpentanenitrile) [French] [ACD/IUPAC Name]
2,2'-azobis[4-methoxy-2,4-dimethylvaleronitrile]
2,2'-Diazene-1,2-diylbis(4-methoxy-2,4-dimethylpentanenitrile)
239-593-8 [EINECS]
Pentanenitrile, 2,2'-(1,2-diazenediyl)bis[4-methoxy-2,4-dimethyl- [ACD/Index Name]
V-70

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.5±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.20
ACD/KOC (pH 5.5): 1500.78
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.20
ACD/KOC (pH 7.4): 1500.78
Polar Surface Area: 91 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 32.2±7.0 dyne/cm
Molar Volume: 320.7±7.0 cm3

Click to predict properties on the Chemicalize site


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