ChemSpider 2D Image | (R)-Dopachrome | C9H7NO4

(R)-Dopachrome

  • Molecular FormulaC9H7NO4
  • Average mass193.156 Da
  • Monoisotopic mass193.037506 Da
  • ChemSpider ID21865634

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-Dopachrome
(2R)-2,3,5,6-tetrahydro-5,6-dioxo-1H-Indole-2-carboxylic acid
(2R)-5,6-Dioxo-2,3,5,6-tetrahydro-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
(2R)-5,6-Dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
1H-Indole-2-carboxylic acid, 2,3,5,6-tetrahydro-5,6-dioxo-, (2R)- [ACD/Index Name]
203000-17-3 [RN]
Acide (2R)-5,6-dioxo-2,3,5,6-tétrahydro-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]
D-dopachrome
6059857 [Beilstein]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 481.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 244.8±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 44.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 123.7±5.0 cm3

Click to predict properties on the Chemicalize site


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