ChemSpider 2D Image | (2E,2'E)-N,N'-(Methylenedi-4,1-cyclohexanediyl)di(2-butanimine) | C21H38N2

(2E,2'E)-N,N'-(Methylenedi-4,1-cyclohexanediyl)di(2-butanimine)

  • Molecular FormulaC21H38N2
  • Average mass318.540 Da
  • Monoisotopic mass318.303497 Da
  • ChemSpider ID34997299

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-N,N'-(Methylendi-4,1-cyclohexandiyl)di(2-butanimin) [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-(Methylenedi-4,1-cyclohexanediyl)di(2-butanimine) [ACD/IUPAC Name]
(2E,2'E)-N,N'-(Méthylènedi-4,1-cyclohexanediyl)di(2-butanimine) [French] [ACD/IUPAC Name]
85169-40-0 [RN]
Cyclohexanamine, 4,4'-methylenebis[N-[(1E)-1-methylpropylidene]- [ACD/Index Name]
4,4'-Methylenebis[n-(1-methylpropylidene)cyclohexylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 405.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 191.6±22.1 °C
Index of Refraction: 1.536
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.87
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 344.11
ACD/KOC (pH 5.5): 329.36
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 25570.33
ACD/KOC (pH 7.4): 24474.50
Polar Surface Area: 25 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 32.9±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


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