Found 3172 results

Search term: MF = 'C_{12}H_{12}F_{3}NO_{2}'
ChemSpider 2D Image | 2,2,2-Trifluoroethyl 2,3-dihydro-1H-inden-5-ylcarbamate | C12H12F3NO2

2,2,2-Trifluoroethyl 2,3-dihydro-1H-inden-5-ylcarbamate

  • Molecular FormulaC12H12F3NO2
  • Average mass259.224 Da
  • Monoisotopic mass259.082001 Da
  • ChemSpider ID22370760

More details:

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

2,2,2-Trifluorethyl-2,3-dihydro-1H-inden-5-ylcarbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl 2,3-dihydro-1H-inden-5-ylcarbamate [ACD/IUPAC Name]
2,3-Dihydro-1H-indén-5-ylcarbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(2,3-dihydro-1H-inden-5-yl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
1087798-05-7 [RN]
2,2,2-trifluoroethyl N-(2,3-dihydro-1H-inden-5-yl)carbamate
MFCD11099810 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 261.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 111.8±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 392.27
ACD/KOC (pH 5.5): 2500.84
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 392.27
ACD/KOC (pH 7.4): 2500.89
Polar Surface Area: 38 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


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