Found 14 results

Search term: MF = 'C_{23}H_{29}Cl_{2}NO_{4}'
ChemSpider 2D Image | N-[3-(2,4-Dichlorophenyl)butyl]-3,4,5-triethoxybenzamide | C23H29Cl2NO4

N-[3-(2,4-Dichlorophenyl)butyl]-3,4,5-triethoxybenzamide

  • Molecular FormulaC23H29Cl2NO4
  • Average mass454.387 Da
  • Monoisotopic mass453.147369 Da
  • ChemSpider ID121254053

More details:

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

Benzamide, N-[3-(2,4-dichlorophenyl)butyl]-3,4,5-triethoxy- [ACD/Index Name]
N-[3-(2,4-Dichlorophenyl)butyl]-3,4,5-triethoxybenzamide [ACD/IUPAC Name]
N-[3-(2,4-Dichlorophényl)butyl]-3,4,5-triéthoxybenzamide [French] [ACD/IUPAC Name]
N-[3-(2,4-Dichlorphenyl)butyl]-3,4,5-triethoxybenzamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7031.25
ACD/KOC (pH 5.5): 19737.71
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7031.25
ACD/KOC (pH 7.4): 19737.71
Polar Surface Area: 57 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 386.2±3.0 cm3

Click to predict properties on the Chemicalize site


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