ChemSpider 2D Image | N-Pentylcyclopentanamine | C10H21N

N-Pentylcyclopentanamine

  • Molecular FormulaC10H21N
  • Average mass155.280 Da
  • Monoisotopic mass155.167404 Da
  • ChemSpider ID24475385

More details:

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

Cyclopentanamine, N-pentyl- [ACD/Index Name]
N-Pentylcyclopentanamin [German] [ACD/IUPAC Name]
N-Pentylcyclopentanamine [ACD/IUPAC Name]
N-Pentylcyclopentanamine [French] [ACD/IUPAC Name]
70391-99-0 [RN]
Cyclopentanamine, N-pentyl- (9CI)
MFCD11141106

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

Density: 0.8±0.1 g/cm3
Boiling Point: 209.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 72.3±15.8 °C
Index of Refraction: 1.456
Molar Refractivity: 49.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 12 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 29.3±5.0 dyne/cm
Molar Volume: 183.6±5.0 cm3

Click to predict properties on the Chemicalize site


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