ChemSpider 2D Image | (1S)-2,2-Dichloro-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide | C12H13Cl2NO

(1S)-2,2-Dichloro-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide

  • Molecular FormulaC12H13Cl2NO
  • Average mass258.144 Da
  • Monoisotopic mass257.037415 Da
  • ChemSpider ID24724774

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S)-2,2-Dichlor-N-[(1R)-1-phenylethyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
(1S)-2,2-Dichloro-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide [ACD/IUPAC Name]
(1S)-2,2-Dichloro-N-[(1R)-1-phényléthyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-[(1R)-1-phenylethyl]-, (1S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 443.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.2±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.35
ACD/KOC (pH 5.5): 730.93
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.35
ACD/KOC (pH 7.4): 730.93
Polar Surface Area: 29 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 199.4±5.0 cm3

Click to predict properties on the Chemicalize site


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