ChemSpider 2D Image | 3-Chloro-N-[(1S)-1-phenylethyl]propanamide | C11H14ClNO

3-Chloro-N-[(1S)-1-phenylethyl]propanamide

  • Molecular FormulaC11H14ClNO
  • Average mass211.688 Da
  • Monoisotopic mass211.076385 Da
  • ChemSpider ID32787639

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Chlor-N-[(1S)-1-phenylethyl]propanamid [German] [ACD/IUPAC Name]
3-Chloro-N-[(1S)-1-phenylethyl]propanamide [ACD/IUPAC Name]
3-Chloro-N-[(1S)-1-phényléthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-chloro-N-[(1S)-1-phenylethyl]- [ACD/Index Name]
181960-35-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.6±25.9 °C
Index of Refraction: 1.525
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.68
ACD/KOC (pH 5.5): 394.15
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.68
ACD/KOC (pH 7.4): 394.15
Polar Surface Area: 29 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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