ChemSpider 2D Image | N-Ethyl-N-(m-tolyl)propionamide | C12H17NO

N-Ethyl-N-(m-tolyl)propionamide

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID23350126

More details:

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

13832425 [Beilstein]
179911-08-1 [RN]
2VN2&R C1 [WLN]
N-Ethyl-N-(3-methylphenyl)propanamid [German] [ACD/IUPAC Name]
N-Ethyl-N-(3-methylphenyl)propanamide
N-Éthyl-N-(3-méthylphényl)propanamide [French] [ACD/IUPAC Name]
N-Ethyl-N-(3-methylphenyl)propionamide [ACD/IUPAC Name]
N-Ethyl-N-(m-tolyl)propionamide [ACD/IUPAC Name]
Propanamide, N-ethyl-N-(3-methylphenyl)- [ACD/Index Name]
Alicate [Trade name]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 128.6±12.7 °C
Index of Refraction: 1.536
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.46
ACD/KOC (pH 5.5): 500.65
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.46
ACD/KOC (pH 7.4): 500.65
Polar Surface Area: 20 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 190.3±3.0 cm3

Click to predict properties on the Chemicalize site


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