ChemSpider 2D Image | 2-Amino-4,7-dimethoxy-6-methyl-1-indanol | C12H17NO3

2-Amino-4,7-dimethoxy-6-methyl-1-indanol

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID75119201

More details:

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

1H-Inden-1-ol, 2-amino-2,3-dihydro-4,7-dimethoxy-6-methyl- [ACD/Index Name]
2-Amino-4,7-dimethoxy-6-methyl-1-indanol [German] [ACD/IUPAC Name]
2-Amino-4,7-dimethoxy-6-methyl-1-indanol [ACD/IUPAC Name]
2-Amino-4,7-diméthoxy-6-méthyl-1-indanol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 187.9±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.94
Polar Surface Area: 65 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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