ChemSpider 2D Image | N~4~-Cyclohexyl-N~1~,N~1~-diethyl-1,4-pentanediamine | C15H32N2

N4-Cyclohexyl-N1,N1-diethyl-1,4-pentanediamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID24019198

More details:

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

1,4-Pentanediamine, N4-cyclohexyl-N1,N1-diethyl- [ACD/Index Name]
N4-Cyclohexyl-N1,N1-diethyl-1,4-pentandiamin [German] [ACD/IUPAC Name]
N4-Cyclohexyl-N1,N1-diethyl-1,4-pentanediamine [ACD/IUPAC Name]
N4-Cyclohexyl-N1,N1-diéthyl-1,4-pentanediamine [French] [ACD/IUPAC Name]
[4-(cyclohexylamino)pentyl]diethylamine
1019584-06-5 [RN]
MFCD11143654
N-[5-(DIETHYLAMINO)PENTAN-2-YL]CYCLOHEXANAMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 300.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 77.3±10.0 °C
Index of Refraction: 1.476
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 32.6±5.0 dyne/cm
Molar Volume: 272.7±5.0 cm3

Click to predict properties on the Chemicalize site


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