ChemSpider 2D Image | (E)-Bis(5-ethyl-5-nonanyl)diazene | C22H46N2

(E)-Bis(5-ethyl-5-nonanyl)diazene

  • Molecular FormulaC22H46N2
  • Average mass338.614 Da
  • Monoisotopic mass338.366089 Da
  • ChemSpider ID35768327

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-Bis(5-ethyl-5-nonanyl)diazen [German] [ACD/IUPAC Name]
(E)-Bis(5-ethyl-5-nonanyl)diazene [ACD/IUPAC Name]
(E)-Bis(5-éthyl-5-nonanyl)diazène [French] [ACD/IUPAC Name]
1,2-Bis(1-butyl-1-ethylpentyl)diazene
53651-77-7 [RN]
Diazene, 1,2-bis(1-butyl-1-ethylpentyl)-, (E)- [ACD/Index Name]
(E)-Bis(5-ethylnonan-5-yl)diazene
DIAZENE, BIS(1-BUTYL-1-ETHYLPENTYL)-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 402.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 189.5±20.9 °C
Index of Refraction: 1.460
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.54
ACD/LogD (pH 5.5): 9.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3501720.50
ACD/LogD (pH 7.4): 9.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3501720.50
Polar Surface Area: 25 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 28.5±7.0 dyne/cm
Molar Volume: 401.7±7.0 cm3

Click to predict properties on the Chemicalize site


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