ChemSpider 2D Image | (2S,2'S)-2,2'-[(E)-1,2-Diazenediyl]bis(2,4-dimethylpentanenitrile) | C14H24N4

(2S,2'S)-2,2'-[(E)-1,2-Diazenediyl]bis(2,4-dimethylpentanenitrile)

  • Molecular FormulaC14H24N4
  • Average mass248.367 Da
  • Monoisotopic mass248.200104 Da
  • ChemSpider ID32787745

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,2'S)-2,2'-[(E)-1,2-Diazendiyl]bis(2,4-dimethylpentannitril) [German] [ACD/IUPAC Name]
(2S,2'S)-2,2'-[(E)-1,2-Diazenediyl]bis(2,4-dimethylpentanenitrile) [ACD/IUPAC Name]
(2S,2'S)-2,2'-[(E)-1,2-Diazènediyl]bis(2,4-diméthylpentanenitrile) [French] [ACD/IUPAC Name]
Pentanenitrile, 2,2'-[(E)-1,2-diazenediyl]bis[2,4-dimethyl-, (2S,2'S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 330.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.8±23.7 °C
Index of Refraction: 1.489
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.48
ACD/KOC (pH 5.5): 2529.16
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.48
ACD/KOC (pH 7.4): 2529.16
Polar Surface Area: 72 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 31.9±7.0 dyne/cm
Molar Volume: 266.5±7.0 cm3

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