Found 14 results

Search term: MF = 'C_{23}H_{29}Cl_{2}NO_{4}'
ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]butanamide | C23H29Cl2NO4

4-(2,4-Dichlorophenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]butanamide

  • Molecular FormulaC23H29Cl2NO4
  • Average mass454.387 Da
  • Monoisotopic mass453.147369 Da
  • ChemSpider ID26237056

More details:

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

4-(2,4-Dichlorophenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]butanamide [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-N-[3-méthoxy-4-(3-méthylbutoxy)benzyl]butanamide [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2,4-dichlorophenoxy)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]- [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: 617.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.4±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10435.85
ACD/KOC (pH 5.5): 26184.92
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10435.87
ACD/KOC (pH 7.4): 26184.95
Polar Surface Area: 57 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 384.4±3.0 cm3

Click to predict properties on the Chemicalize site


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