ChemSpider 2D Image | 5-Chloro-3-methyl-2-pentanone | C6H11ClO

5-Chloro-3-methyl-2-pentanone

  • Molecular FormulaC6H11ClO
  • Average mass134.604 Da
  • Monoisotopic mass134.049850 Da
  • ChemSpider ID21407969

More details:

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

1187-81-1 [RN]
2-Pentanone, 5-chloro-3-methyl- [ACD/Index Name]
5-Chlor-3-methyl-2-pentanon [German] [ACD/IUPAC Name]
5-Chloro-3-methyl-2-pentanone [ACD/IUPAC Name]
5-Chloro-3-méthyl-2-pentanone [French] [ACD/IUPAC Name]
5-Chloro-3-methylpentan-2-one
2-PENTANONE 5-CHLORO-3-METHYL-
MFCD19232094

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

Density: 1.0±0.1 g/cm3
Boiling Point: 180.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 80.2±13.7 °C
Index of Refraction: 1.422
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.44
ACD/KOC (pH 5.5): 160.23
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.44
ACD/KOC (pH 7.4): 160.23
Polar Surface Area: 17 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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