ChemSpider 2D Image | 2-Chloro-1-[(2R)-2-pyrrolidinyl]ethanone | C6H10ClNO

2-Chloro-1-[(2R)-2-pyrrolidinyl]ethanone

  • Molecular FormulaC6H10ClNO
  • Average mass147.603 Da
  • Monoisotopic mass147.045090 Da
  • ChemSpider ID122899458

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Chlor-1-[(2R)-2-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-[(2R)-2-pyrrolidinyl]ethanone [ACD/IUPAC Name]
2-Chloro-1-[(2R)-2-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[(2R)-2-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 227.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.3±24.6 °C
Index of Refraction: 1.475
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.16
Polar Surface Area: 29 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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