ChemSpider 2D Image | (2R)-2-Butylcyclopentanone | C9H16O

(2R)-2-Butylcyclopentanone

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID32787351

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Butylcyclopentanon [German] [ACD/IUPAC Name]
(2R)-2-Butylcyclopentanone [ACD/IUPAC Name]
(2R)-2-Butylcyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2-butyl-, (2R)- [ACD/Index Name]
(R)-2-Butylcyclopentanone
214335-63-4 [RN]
MFCD24697560

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

Density: 0.9±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: 67.7±10.7 °C
Index of Refraction: 1.449
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.15
ACD/KOC (pH 5.5): 557.19
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.15
ACD/KOC (pH 7.4): 557.19
Polar Surface Area: 17 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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