ChemSpider 2D Image | 1-Cyclopropyl-1-[4-(difluoromethoxy)-3-methoxybenzyl]-3-(2-ethylphenyl)urea | C21H24F2N2O3

1-Cyclopropyl-1-[4-(difluoromethoxy)-3-methoxybenzyl]-3-(2-ethylphenyl)urea

  • Molecular FormulaC21H24F2N2O3
  • Average mass390.424 Da
  • Monoisotopic mass390.175507 Da
  • ChemSpider ID30506813

More details:

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

1-Cyclopropyl-1-[4-(difluormethoxy)-3-methoxybenzyl]-3-(2-ethylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-Cyclopropyl-1-[4-(difluoromethoxy)-3-methoxybenzyl]-3-(2-ethylphenyl)urea [ACD/IUPAC Name]
1-Cyclopropyl-1-[4-(difluorométhoxy)-3-méthoxybenzyl]-3-(2-éthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N'-(2-ethylphenyl)- [ACD/Index Name]
1-CYCLOPROPYL-1-{[4-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]METHYL}-3-(2-ETHYLPHENYL)UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 598.54
ACD/KOC (pH 5.5): 3384.09
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 598.55
ACD/KOC (pH 7.4): 3384.18
Polar Surface Area: 51 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 311.4±5.0 cm3

Click to predict properties on the Chemicalize site


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