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

N-(4-Chlorobenzyl)-3,4,5-triethoxy-N-(3-methyl-2-butanyl)benzamide

  • Molecular FormulaC25H34ClNO4
  • Average mass447.995 Da
  • Monoisotopic mass447.217621 Da
  • ChemSpider ID67272544

More details:

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

Benzamide, N-[(4-chlorophenyl)methyl]-N-(1,2-dimethylpropyl)-3,4,5-triethoxy- [ACD/Index Name]
N-(4-Chlorbenzyl)-3,4,5-triethoxy-N-(3-methyl-2-butanyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3,4,5-triethoxy-N-(3-methyl-2-butanyl)benzamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3,4,5-triéthoxy-N-(3-méthyl-2-butanyl)benzamide [French] [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: 581.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.3±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24820.24
ACD/KOC (pH 5.5): 48684.14
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24820.24
ACD/KOC (pH 7.4): 48684.14
Polar Surface Area: 48 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 405.7±3.0 cm3

Click to predict properties on the Chemicalize site


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