ChemSpider 2D Image | 2-Chloro-N-(2-propyn-1-yl)propanamide | C6H8ClNO

2-Chloro-N-(2-propyn-1-yl)propanamide

  • Molecular FormulaC6H8ClNO
  • Average mass145.587 Da
  • Monoisotopic mass145.029449 Da
  • ChemSpider ID22763948

More details:

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

2-Chlor-N-(2-propin-1-yl)propanamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-propyn-1-yl)propanamide [ACD/IUPAC Name]
2-Chloro-N-(2-propyn-1-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-chloro-N-2-propyn-1-yl- [ACD/Index Name]
1016727-29-9 [RN]
2-chloro-N-(prop-2-yn-1-yl)propanamide
MFCD09932762 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.4±23.2 °C
Index of Refraction: 1.472
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 37.12
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 37.12
Polar Surface Area: 29 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 129.0±3.0 cm3

Click to predict properties on the Chemicalize site


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