ChemSpider 2D Image | (1R)-2-Cyclopenten-1-yl acetate | C7H10O2

(1R)-2-Cyclopenten-1-yl acetate

  • Molecular FormulaC7H10O2
  • Average mass126.153 Da
  • Monoisotopic mass126.068077 Da
  • ChemSpider ID62944701

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-Cyclopenten-1-yl acetate [ACD/IUPAC Name]
(1R)-2-Cyclopenten-1-yl-acetat [German] [ACD/IUPAC Name]
2-Cyclopenten-1-ol, acetate, (1R)- [ACD/Index Name]
Acétate de (1R)-2-cyclopentén-1-yle [French] [ACD/IUPAC Name]
(r)-acetoxy-cyclopent-2-ene
109667-02-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 149.2±29.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 33.4±11.8 °C
Index of Refraction: 1.467
Molar Refractivity: 34.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.62
ACD/KOC (pH 5.5): 213.63
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.62
ACD/KOC (pH 7.4): 213.63
Polar Surface Area: 26 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 31.6±5.0 dyne/cm
Molar Volume: 123.0±5.0 cm3

Click to predict properties on the Chemicalize site


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