ChemSpider 2D Image | 2-(1-Cyclopenten-1-yl)ethanamine | C7H13N

2-(1-Cyclopenten-1-yl)ethanamine

  • Molecular FormulaC7H13N
  • Average mass111.185 Da
  • Monoisotopic mass111.104797 Da
  • ChemSpider ID27016137

More details:

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

(2-cyclopent-1-en-1-ylethyl)amine
1-Cyclopentene-1-ethanamine [ACD/Index Name]
2-(1-Cyclopenten-1-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1-Cyclopenten-1-yl)ethanamine [ACD/IUPAC Name]
2-(1-Cyclopentén-1-yl)éthanamine [French] [ACD/IUPAC Name]
2-(cyclopent-1-en-1-yl)ethan-1-amine
3197-72-6 [RN]
MFCD19216651

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

Density: 0.9±0.1 g/cm3
Boiling Point: 167.9±9.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 58.3±10.9 °C
Index of Refraction: 1.498
Molar Refractivity: 35.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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