ChemSpider 2D Image | 2,2-Dichloro-N-(3,3-diphenylpropyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamide | C28H31Cl2NO

2,2-Dichloro-N-(3,3-diphenylpropyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamide

  • Molecular FormulaC28H31Cl2NO
  • Average mass468.458 Da
  • Monoisotopic mass467.178284 Da
  • ChemSpider ID57274489

More details:

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

2,2-Dichlor-N-(3,3-diphenylpropyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-(3,3-diphenylpropyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-(3,3-diphénylpropyl)-N-[4-(2-méthyl-2-propanyl)benzyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-dichloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-(3,3-diphenylpropyl)- [ACD/Index Name]
N-[(4-TERT-BUTYLPHENYL)METHYL]-2,2-DICHLORO-N-(3,3-DIPHENYLPROPYL)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.2±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 135.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 192310.61
ACD/KOC (pH 5.5): 210797.48
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 192310.61
ACD/KOC (pH 7.4): 210797.48
Polar Surface Area: 20 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

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