ChemSpider 2D Image | N-(1-Methylcyclobutyl)cyclopentanamine | C10H19N

N-(1-Methylcyclobutyl)cyclopentanamine

  • Molecular FormulaC10H19N
  • Average mass153.265 Da
  • Monoisotopic mass153.151749 Da
  • ChemSpider ID42534633

More details:

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

Cyclopentanamine, N-(1-methylcyclobutyl)- [ACD/Index Name]
N-(1-Methylcyclobutyl)cyclopentanamin [German] [ACD/IUPAC Name]
N-(1-Methylcyclobutyl)cyclopentanamine [ACD/IUPAC Name]
N-(1-Méthylcyclobutyl)cyclopentanamine [French] [ACD/IUPAC Name]
1592791-88-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 66.3±15.8 °C
Index of Refraction: 1.492
Molar Refractivity: 47.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 32.4±5.0 dyne/cm
Molar Volume: 165.2±5.0 cm3

Click to predict properties on the Chemicalize site


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