ChemSpider 2D Image | N-Benzyl-N-propylbutanamide | C14H21NO

N-Benzyl-N-propylbutanamide

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID29282464

More details:

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

Butanamide, N-(phenylmethyl)-N-propyl- [ACD/Index Name]
N-Benzyl-N-propylbutanamid [German] [ACD/IUPAC Name]
N-Benzyl-N-propylbutanamide [ACD/IUPAC Name]
N-Benzyl-N-propylbutanamide [French] [ACD/IUPAC Name]
1460282-59-0 [RN]
MFCD21366126
N-BENZYL-N-PROPYLBUTANAMIDE|N-BENZYL-N-PROPYLBUTANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 148.3±13.3 °C
Index of Refraction: 1.509
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 220.12
ACD/KOC (pH 5.5): 1653.79
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 220.12
ACD/KOC (pH 7.4): 1653.79
Polar Surface Area: 20 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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