ChemSpider 2D Image | 1H-Indole-3-(~2~H)carbaldehyde | C9H6DNO

1H-Indole-3-(2H)carbaldehyde

  • Molecular FormulaC9H6DNO
  • Average mass146.164 Da
  • Monoisotopic mass146.059036 Da
  • ChemSpider ID57619716

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indol-3-(2H)carbaldehyd [German] [ACD/IUPAC Name]
1H-Indole-3-(2H)carbaldehyde [ACD/IUPAC Name]
1H-Indole-3-(2H)carbaldéhyde [French] [ACD/IUPAC Name]
1H-Indole-3-carboxaldehyde-d [ACD/Index Name]
1H-indole-3-[(2)H1]-carboxaldehyde
60679-54-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 339.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 166.8±27.8 °C
Index of Refraction: 1.729
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.18
ACD/KOC (pH 5.5): 255.33
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.18
ACD/KOC (pH 7.4): 255.33
Polar Surface Area: 33 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 113.5±3.0 cm3

Click to predict properties on the Chemicalize site


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