ChemSpider 2D Image | N-(1-Cyclohexylethyl)-N'-undecyl-1,2-ethanediamine | C21H44N2

N-(1-Cyclohexylethyl)-N'-undecyl-1,2-ethanediamine

  • Molecular FormulaC21H44N2
  • Average mass324.587 Da
  • Monoisotopic mass324.350464 Da
  • ChemSpider ID28592193

More details:

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

1,2-Ethanediamine, N1-(1-cyclohexylethyl)-N2-undecyl- [ACD/Index Name]
N-(1-Cyclohexylethyl)-N'-undecyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(1-Cyclohexylethyl)-N'-undecyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(1-Cyclohexyléthyl)-N'-undécyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-ETHANEDIAMINE, N-[(1S)-1-CYCLOHEXYLETHYL]-N'-UNDECYL-
627522-45-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 402.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 237.3±12.9 °C
Index of Refraction: 1.469
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 25.98
ACD/KOC (pH 5.5): 29.24
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 217.82
ACD/KOC (pH 7.4): 245.10
Polar Surface Area: 24 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 374.3±3.0 cm3

Click to predict properties on the Chemicalize site


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