ChemSpider 2D Image | N,N'-Dibutyl-4-(2,2,6-trimethylcyclohexyl)-2,2-butanediamine | C21H44N2

N,N'-Dibutyl-4-(2,2,6-trimethylcyclohexyl)-2,2-butanediamine

  • Molecular FormulaC21H44N2
  • Average mass324.587 Da
  • Monoisotopic mass324.350464 Da
  • ChemSpider ID28706348

More details:

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

2,2-Butanediamine, N,N'-dibutyl-4-(2,2,6-trimethylcyclohexyl)- [ACD/Index Name]
N,N'-Dibutyl-4-(2,2,6-trimethylcyclohexyl)-2,2-butandiamin [German] [ACD/IUPAC Name]
N,N'-Dibutyl-4-(2,2,6-trimethylcyclohexyl)-2,2-butanediamine [ACD/IUPAC Name]
N,N'-Dibutyl-4-(2,2,6-triméthylcyclohexyl)-2,2-butanediamine [French] [ACD/IUPAC Name]
89951-07-5 [RN]
BUTYL[2-(BUTYLAMINO)-4-(2,2,6-TRIMETHYLCYCLOHEXYL)BUTAN-2-YL]AMINE
N2,N'2-Dibutyl-4-(2,2,6-trimethylcyclohexyl)butane-2,2-diamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 347.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 191.6±12.1 °C
Index of Refraction: 1.455
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 28.41
ACD/KOC (pH 5.5): 50.14
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 174.63
ACD/KOC (pH 7.4): 308.24
Polar Surface Area: 24 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 385.2±3.0 cm3

Click to predict properties on the Chemicalize site


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