ChemSpider 2D Image | N-[4-(Aminomethyl)phenyl]-4-butylcyclohexanecarboxamide | C18H28N2O

N-[4-(Aminomethyl)phenyl]-4-butylcyclohexanecarboxamide

  • Molecular FormulaC18H28N2O
  • Average mass288.428 Da
  • Monoisotopic mass288.220154 Da
  • ChemSpider ID24202122

More details:

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

Cyclohexanecarboxamide, N-[4-(aminomethyl)phenyl]-4-butyl- [ACD/Index Name]
N-[4-(Aminomethyl)phenyl]-4-butylcyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[4-(Aminomethyl)phenyl]-4-butylcyclohexanecarboxamide [ACD/IUPAC Name]
N-[4-(Aminométhyl)phényl]-4-butylcyclohexanecarboxamide [French] [ACD/IUPAC Name]
1019400-32-8 [RN]
MFCD13563484 [MDL number]
N-[4-(aminomethyl)phenyl]-4-butylcyclohexane-1-carboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 479.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±24.0 °C
Index of Refraction: 1.555
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.38
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 17.94
Polar Surface Area: 55 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 275.6±3.0 cm3

Click to predict properties on the Chemicalize site


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