ChemSpider 2D Image | (E)-Bis(2-methyl-4,4-diphenyl-2-pentanyl)diazene | C36H42N2

(E)-Bis(2-methyl-4,4-diphenyl-2-pentanyl)diazene

  • Molecular FormulaC36H42N2
  • Average mass502.732 Da
  • Monoisotopic mass502.334808 Da
  • ChemSpider ID35773764

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-Bis(2-methyl-4,4-diphenyl-2-pentanyl)diazen [German] [ACD/IUPAC Name]
(E)-Bis(2-methyl-4,4-diphenyl-2-pentanyl)diazene [ACD/IUPAC Name]
(E)-Bis(2-méthyl-4,4-diphényl-2-pentanyl)diazène [French] [ACD/IUPAC Name]
Diazene, 1,2-bis(1,1-dimethyl-3,3-diphenylbutyl)-, (E)- [ACD/Index Name]
(E)-Bis(2-methyl-4,4-diphenylpentan-2-yl)diazene
61455-12-7 [RN]
DIAZENE, BIS(1,1-DIMETHYL-3,3-DIPHENYLBUTYL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 592.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 305.6±30.9 °C
Index of Refraction: 1.545
Molar Refractivity: 165.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.02
ACD/LogD (pH 5.5): 10.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9738991.00
ACD/LogD (pH 7.4): 10.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9738991.00
Polar Surface Area: 25 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 523.0±7.0 cm3

Click to predict properties on the Chemicalize site


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