ChemSpider 2D Image | 1-[3-Chloro-4-(difluoromethoxy)phenyl]-3-[1-(cyclopropylcarbonyl)-4-piperidinyl]urea | C17H20ClF2N3O3

1-[3-Chloro-4-(difluoromethoxy)phenyl]-3-[1-(cyclopropylcarbonyl)-4-piperidinyl]urea

  • Molecular FormulaC17H20ClF2N3O3
  • Average mass387.809 Da
  • Monoisotopic mass387.116119 Da
  • ChemSpider ID30014901

More details:

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

1-[3-Chlor-4-(difluormethoxy)phenyl]-3-[1-(cyclopropylcarbonyl)-4-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
1-[3-Chloro-4-(difluoromethoxy)phenyl]-3-[1-(cyclopropylcarbonyl)-4-piperidinyl]urea [ACD/IUPAC Name]
1-[3-Chloro-4-(difluorométhoxy)phényl]-3-[1-(cyclopropylcarbonyl)-4-pipéridinyl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-chloro-4-(difluoromethoxy)phenyl]-N'-[1-(cyclopropylcarbonyl)-4-piperidinyl]- [ACD/Index Name]
3-[3-CHLORO-4-(DIFLUOROMETHOXY)PHENYL]-1-(1-CYCLOPROPANECARBONYLPIPERIDIN-4-YL)UREA

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.83
ACD/KOC (pH 5.5): 674.15
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.83
ACD/KOC (pH 7.4): 674.10
Polar Surface Area: 71 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 276.8±5.0 cm3

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