Found 3808 results

Search term: MF = 'C_{17}H_{32}N_{2}'
ChemSpider 2D Image | N-{[1-(1-Piperidinyl)cyclohexyl]methyl}cyclopentanamine | C17H32N2

N-{[1-(1-Piperidinyl)cyclohexyl]methyl}cyclopentanamine

  • Molecular FormulaC17H32N2
  • Average mass264.449 Da
  • Monoisotopic mass264.256561 Da
  • ChemSpider ID24266598

More details:

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

Cyclohexanemethanamine, N-cyclopentyl-1-(1-piperidinyl)- [ACD/Index Name]
N-{[1-(1-Piperidinyl)cyclohexyl]methyl}cyclopentanamin [German] [ACD/IUPAC Name]
N-{[1-(1-Piperidinyl)cyclohexyl]methyl}cyclopentanamine [ACD/IUPAC Name]
N-{[1-(1-Pipéridinyl)cyclohexyl]méthyl}cyclopentanamine [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: 320.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 87.7±10.0 °C
Index of Refraction: 1.526
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.32
Polar Surface Area: 15 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 267.5±5.0 cm3

Click to predict properties on the Chemicalize site


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