ChemSpider 2D Image | 3-Methyl-N-(3-phenoxypropyl)butanamide | C14H21NO2

3-Methyl-N-(3-phenoxypropyl)butanamide

  • Molecular FormulaC14H21NO2
  • Average mass235.322 Da
  • Monoisotopic mass235.157227 Da
  • ChemSpider ID32810072

More details:

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

3-Methyl-N-(3-phenoxypropyl)butanamid [German] [ACD/IUPAC Name]
3-Methyl-N-(3-phenoxypropyl)butanamide [ACD/IUPAC Name]
3-Méthyl-N-(3-phénoxypropyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 3-methyl-N-(3-phenoxypropyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 415.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.2±24.0 °C
Index of Refraction: 1.498
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.11
ACD/KOC (pH 5.5): 802.19
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.11
ACD/KOC (pH 7.4): 802.19
Polar Surface Area: 38 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement