ChemSpider 2D Image | N-(3-Chlorophenyl)-3,4,5-triethoxy-N-(4-methyl-2-pentanyl)benzamide | C25H34ClNO4

N-(3-Chlorophenyl)-3,4,5-triethoxy-N-(4-methyl-2-pentanyl)benzamide

  • Molecular FormulaC25H34ClNO4
  • Average mass447.995 Da
  • Monoisotopic mass447.217621 Da
  • ChemSpider ID67234022

More details:

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

Benzamide, N-(3-chlorophenyl)-N-(1,3-dimethylbutyl)-3,4,5-triethoxy- [ACD/Index Name]
N-(3-Chlorophenyl)-3,4,5-triethoxy-N-(4-methyl-2-pentanyl)benzamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-3,4,5-triéthoxy-N-(4-méthyl-2-pentanyl)benzamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-3,4,5-triethoxy-N-(4-methyl-2-pentanyl)benzamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 567.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.9±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 127.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22297.40
ACD/KOC (pH 5.5): 45088.53
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22297.40
ACD/KOC (pH 7.4): 45088.53
Polar Surface Area: 48 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 403.6±3.0 cm3

Click to predict properties on the Chemicalize site


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