ChemSpider 2D Image | 2,4,5-Trifluorophenyl (4-chloro-2,5-dimethoxyphenyl)carbamate | C15H11ClF3NO4

2,4,5-Trifluorophenyl (4-chloro-2,5-dimethoxyphenyl)carbamate

  • Molecular FormulaC15H11ClF3NO4
  • Average mass361.700 Da
  • Monoisotopic mass361.032867 Da
  • ChemSpider ID60352178

More details:

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

(4-Chloro-2,5-diméthoxyphényl)carbamate de 2,4,5-trifluorophényle [French] [ACD/IUPAC Name]
2,4,5-Trifluorophenyl (4-chloro-2,5-dimethoxyphenyl)carbamate [ACD/IUPAC Name]
2,4,5-Trifluorphenyl-(4-chlor-2,5-dimethoxyphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-chloro-2,5-dimethoxyphenyl)-, 2,4,5-trifluorophenyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 413.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1513.43
ACD/KOC (pH 5.5): 6573.71
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1509.10
ACD/KOC (pH 7.4): 6554.88
Polar Surface Area: 57 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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