Found 14 results

Search term: MF = 'C_{23}H_{29}Cl_{2}NO_{4}'
ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-N-(3,4-diethoxyphenyl)-N-isopropylbutanamide | C23H29Cl2NO4

4-(2,4-Dichlorophenoxy)-N-(3,4-diethoxyphenyl)-N-isopropylbutanamide

  • Molecular FormulaC23H29Cl2NO4
  • Average mass454.387 Da
  • Monoisotopic mass453.147369 Da
  • ChemSpider ID112421054

More details:

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

4-(2,4-Dichlorophenoxy)-N-(3,4-diethoxyphenyl)-N-isopropylbutanamide [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-N-(3,4-diéthoxyphényl)-N-isopropylbutanamide [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-N-(3,4-diethoxyphenyl)-N-isopropylbutanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2,4-dichlorophenoxy)-N-(3,4-diethoxyphenyl)-N-(1-methylethyl)- [ACD/Index 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: 570.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.6±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11633.16
ACD/KOC (pH 5.5): 28301.68
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11633.44
ACD/KOC (pH 7.4): 28302.37
Polar Surface Area: 48 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 380.8±3.0 cm3

Click to predict properties on the Chemicalize site


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