ChemSpider 2D Image | N-(3-Methylbutyl)cyclopentanamine | C10H21N

N-(3-Methylbutyl)cyclopentanamine

  • Molecular FormulaC10H21N
  • Average mass155.280 Da
  • Monoisotopic mass155.167404 Da
  • ChemSpider ID24473599

More details:

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

Cyclopentanamine, N-(3-methylbutyl)- [ACD/Index Name]
N-(3-Methylbutyl)cyclopentanamin [German] [ACD/IUPAC Name]
N-(3-Methylbutyl)cyclopentanamine [ACD/IUPAC Name]
N-(3-Méthylbutyl)cyclopentanamine [French] [ACD/IUPAC Name]
70392-00-6 [RN]
Cyclopentanamine, N-(3-methylbutyl)- (9CI)
CYCLOPENTANAMINE,N-(3-METHYLBUTYL)-
MFCD11139817
N-isopentylcyclopentanamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 200.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 65.6±15.8 °C
Index of Refraction: 1.454
Molar Refractivity: 49.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 28.4±5.0 dyne/cm
Molar Volume: 184.2±5.0 cm3

Click to predict properties on the Chemicalize site


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