ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-N-[3-(diphenylmethoxy)phenyl]butanamide | C29H25Cl2NO3

4-(2,4-Dichlorophenoxy)-N-[3-(diphenylmethoxy)phenyl]butanamide

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID67121103

More details:

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

4-(2,4-Dichlorophenoxy)-N-[3-(diphenylmethoxy)phenyl]butanamide [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-N-[3-(diphénylméthoxy)phényl]butanamide [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-N-[3-(diphenylmethoxy)phenyl]butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2,4-dichlorophenoxy)-N-[3-(diphenylmethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 370.8±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 7.56
ACD/BCF (pH 5.5): 327596.59
ACD/KOC (pH 5.5): 308640.44
ACD/LogD (pH 7.4): 7.56
ACD/BCF (pH 7.4): 327597.66
ACD/KOC (pH 7.4): 308641.47
Polar Surface Area: 48 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 396.4±3.0 cm3

Click to predict properties on the Chemicalize site


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