ChemSpider 2D Image | N-(2-Pentanyl)cyclohexanamine | C11H23N

N-(2-Pentanyl)cyclohexanamine

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID13805685

More details:






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

Cyclohexanamine, N-(1-methylbutyl)- [ACD/Index Name]
N-(2-Pentanyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-(2-Pentanyl)cyclohexanamine [ACD/IUPAC Name]
N-(2-Pentanyl)cyclohexanamine [French] [ACD/IUPAC Name]
1019526-81-8 [RN]
Cyclohexyl-(1-methyl-butyl)-amine
MFCD11138642
N-(pentan-2-yl)cyclohexanamine
N-Pentan-2-ylcyclohexanamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 218.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 78.7±15.8 °C
Index of Refraction: 1.456
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.14
Polar Surface Area: 12 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 28.9±5.0 dyne/cm
Molar Volume: 200.7±5.0 cm3

Click to predict properties on the Chemicalize site






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