ChemSpider 2D Image | N-Cyclopropyl-N-[4-(difluoromethoxy)-3-methoxybenzyl]-2-(3-methoxy-4-methylphenyl)acetamide | C22H25F2NO4

N-Cyclopropyl-N-[4-(difluoromethoxy)-3-methoxybenzyl]-2-(3-methoxy-4-methylphenyl)acetamide

  • Molecular FormulaC22H25F2NO4
  • Average mass405.435 Da
  • Monoisotopic mass405.175171 Da
  • ChemSpider ID22818835

More details:

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

Benzeneacetamide, N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-methoxy-4-methyl- [ACD/Index Name]
N-Cyclopropyl-N-[4-(difluormethoxy)-3-methoxybenzyl]-2-(3-methoxy-4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-[4-(difluoromethoxy)-3-methoxybenzyl]-2-(3-methoxy-4-methylphenyl)acetamide [ACD/IUPAC Name]
N-Cyclopropyl-N-[4-(difluorométhoxy)-3-méthoxybenzyl]-2-(3-méthoxy-4-méthylphényl)acétamide [French] [ACD/IUPAC Name]
N-CYCLOPROPYL-N-{[4-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]METHYL}-2-(3-METHOXY-4-METHYLPHENYL)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: 534.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.1±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.69
ACD/KOC (pH 5.5): 1378.54
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.69
ACD/KOC (pH 7.4): 1378.54
Polar Surface Area: 48 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 325.6±5.0 cm3

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