ChemSpider 2D Image | MFCD21363848 | C10H8D4N2O

MFCD21363848

  • Molecular FormulaC10H8D4N2O
  • Average mass180.240 Da
  • Monoisotopic mass180.120071 Da
  • ChemSpider ID45848835

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indol-5-ol, 3-(2-aminoethyl-1,1,2,2-d4)- [ACD/Index Name]
3-[2-Amino(2H4)ethyl]-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-[2-Amino(2H4)ethyl]-1H-indol-5-ol [ACD/IUPAC Name]
3-[2-Amino(2H4)éthyl]-1H-indol-5-ol [French] [ACD/IUPAC Name]
MFCD21363848

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 205.4±24.6 °C
Index of Refraction: 1.711
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 136.8±3.0 cm3

Click to predict properties on the Chemicalize site


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