ChemSpider 2D Image | 5-Butyl-N-(cyclohexylmethyl)-1-(1-cyclopropylethyl)-3-piperidinamine | C21H40N2

5-Butyl-N-(cyclohexylmethyl)-1-(1-cyclopropylethyl)-3-piperidinamine

  • Molecular FormulaC21H40N2
  • Average mass320.556 Da
  • Monoisotopic mass320.319153 Da
  • ChemSpider ID44765462

More details:

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

3-Piperidinamine, 5-butyl-N-(cyclohexylmethyl)-1-(1-cyclopropylethyl)- [ACD/Index Name]
5-Butyl-N-(cyclohexylmethyl)-1-(1-cyclopropylethyl)-3-piperidinamin [German] [ACD/IUPAC Name]
5-Butyl-N-(cyclohexylmethyl)-1-(1-cyclopropylethyl)-3-piperidinamine [ACD/IUPAC Name]
5-Butyl-N-(cyclohexylméthyl)-1-(1-cyclopropyléthyl)-3-pipéridinamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 86.0±10.0 °C
Index of Refraction: 1.513
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 4.41
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 28.54
ACD/KOC (pH 7.4): 57.22
Polar Surface Area: 15 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 334.5±5.0 cm3

Click to predict properties on the Chemicalize site


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