ChemSpider 2D Image | 8-(Chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol | C12H12ClNO2

8-(Chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol

  • Molecular FormulaC12H12ClNO2
  • Average mass237.682 Da
  • Monoisotopic mass237.055649 Da
  • ChemSpider ID64884332

More details:

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

6H-Furo[3,2-e]indol-4-ol, 8-(chloromethyl)-7,8-dihydro-1-methyl- [ACD/Index Name]
8-(Chlormethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol [German] [ACD/IUPAC Name]
8-(Chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol [ACD/IUPAC Name]
8-(Chlorométhyl)-1-méthyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 45 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


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