ChemSpider 2D Image | 3-(3,4,5-Trimethoxyphenyl)-N-(2,2,4-trimethylpentyl)propanamide | C20H33NO4

3-(3,4,5-Trimethoxyphenyl)-N-(2,2,4-trimethylpentyl)propanamide

  • Molecular FormulaC20H33NO4
  • Average mass351.480 Da
  • Monoisotopic mass351.240967 Da
  • ChemSpider ID30286530

More details:

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

3-(3,4,5-Trimethoxyphenyl)-N-(2,2,4-trimethylpentyl)propanamid [German] [ACD/IUPAC Name]
3-(3,4,5-Trimethoxyphenyl)-N-(2,2,4-trimethylpentyl)propanamide [ACD/IUPAC Name]
3-(3,4,5-Triméthoxyphényl)-N-(2,2,4-triméthylpentyl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3,4,5-trimethoxy-N-(2,2,4-trimethylpentyl)- [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: 494.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.6±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 437.19
ACD/KOC (pH 5.5): 2702.68
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 437.19
ACD/KOC (pH 7.4): 2702.68
Polar Surface Area: 57 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 349.2±3.0 cm3

Click to predict properties on the Chemicalize site


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