ChemSpider 2D Image | 1-(1-Cyclopenten-1-yl)-2-propanamine | C8H15N

1-(1-Cyclopenten-1-yl)-2-propanamine

  • Molecular FormulaC8H15N
  • Average mass125.211 Da
  • Monoisotopic mass125.120445 Da
  • ChemSpider ID45531918

More details:

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

1-(1-Cyclopenten-1-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopenten-1-yl)-2-propanamine [ACD/IUPAC Name]
1-(1-Cyclopentén-1-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-Cyclopentene-1-ethanamine, α-methyl- [ACD/Index Name]
859321-28-1 [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: 182.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 66.1±10.9 °C
Index of Refraction: 1.493
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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