ChemSpider 2D Image | 1-(~2~H_3_)Methyl-2,3-dihydro-1H-indazol-7-ol | C8H7D3N2O

1-(2H3)Methyl-2,3-dihydro-1H-indazol-7-ol

  • Molecular FormulaC8H7D3N2O
  • Average mass153.196 Da
  • Monoisotopic mass153.098145 Da
  • ChemSpider ID111127112

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-2,3-dihydro-1H-indazol-7-ol [German] [ACD/IUPAC Name]
1-(2H3)Methyl-2,3-dihydro-1H-indazol-7-ol [ACD/IUPAC Name]
1-(2H3)Méthyl-2,3-dihydro-1H-indazol-7-ol [French] [ACD/IUPAC Name]
1H-Indazol-7-ol, 2,3-dihydro-1-(methyl-d3)- [ACD/Index 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: 263.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 113.0±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.90
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 49.97
Polar Surface Area: 36 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 124.0±3.0 cm3

Click to predict properties on the Chemicalize site


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