ChemSpider 2D Image | (2,3,4,6,7-~2~H_5_)-1H-Indol-5-ol | C8H2D5NO

(2,3,4,6,7-2H5)-1H-Indol-5-ol

  • Molecular FormulaC8H2D5NO
  • Average mass138.178 Da
  • Monoisotopic mass138.084152 Da
  • ChemSpider ID112710365

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,3,4,6,7-2H5)-1H-Indol-5-ol [German] [ACD/IUPAC Name]
(2,3,4,6,7-2H5)-1H-Indol-5-ol [ACD/IUPAC Name]
(2,3,4,6,7-2H5)-1H-Indol-5-ol [French] [ACD/IUPAC Name]
1H-Indol-2,3,4,6,7-d5-5-ol [ACD/Index Name]
916979-23-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 343.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 161.4±20.4 °C
Index of Refraction: 1.739
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.39
ACD/KOC (pH 5.5): 172.90
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.37
ACD/KOC (pH 7.4): 172.57
Polar Surface Area: 36 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 100.3±3.0 cm3

Click to predict properties on the Chemicalize site


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