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ChemSpider 2D Image | 2,2,2-Trichloroethyl (3-isopropyl-1,2-oxazol-5-yl)carbamate | C9H11Cl3N2O3

2,2,2-Trichloroethyl (3-isopropyl-1,2-oxazol-5-yl)carbamate

  • Molecular FormulaC9H11Cl3N2O3
  • Average mass301.554 Da
  • Monoisotopic mass299.983521 Da
  • ChemSpider ID82958761

More details:

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

(3-Isopropyl-1,2-oxazol-5-yl)carbamate de 2,2,2-trichloroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trichlorethyl-(3-isopropyl-1,2-oxazol-5-yl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trichloroethyl (3-isopropyl-1,2-oxazol-5-yl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-[3-(1-methylethyl)-5-isoxazolyl]-, 2,2,2-trichloroethyl 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: 323.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.1±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.35
ACD/KOC (pH 5.5): 1590.00
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.31
ACD/KOC (pH 7.4): 1589.73
Polar Surface Area: 64 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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