ChemSpider 2D Image | 2-Methyl-2-propanyl 6-fluoro-3-formyl-1H-indole-1-carboxylate | C14H14FNO3

2-Methyl-2-propanyl 6-fluoro-3-formyl-1H-indole-1-carboxylate

  • Molecular FormulaC14H14FNO3
  • Average mass263.264 Da
  • Monoisotopic mass263.095764 Da
  • ChemSpider ID34448337

More details:

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

1H-Indole-1-carboxylic acid, 6-fluoro-3-formyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-fluoro-3-formyl-1H-indole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-fluor-3-formyl-1H-indol-1-carboxylat [German] [ACD/IUPAC Name]
6-Fluoro-3-formyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1260651-68-0 [RN]
MFCD16037190
TERT-BUTYL 6-FLUORO-3-FORMYL-1H-INDOLE-1-CARBOXYLATE
TERT-BUTYL 6-FLUORO-3-FORMYLINDOLE-1-CARBOXYLATE
tert-Butyl6-fluoro-3-formyl-1H-indole-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.6±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.38
ACD/KOC (pH 5.5): 839.62
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.38
ACD/KOC (pH 7.4): 839.62
Polar Surface Area: 48 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 218.5±7.0 cm3

Click to predict properties on the Chemicalize site


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