ChemSpider 2D Image | (2E)-2-[3-Hydroxy-1-(~2~H_3_)methyl-6-oxo-1,2,3,6-tetrahydro-5H-indol-5-ylidene]hydrazinecarboxamide | C10H9D3N4O3

(2E)-2-[3-Hydroxy-1-(2H3)methyl-6-oxo-1,2,3,6-tetrahydro-5H-indol-5-ylidene]hydrazinecarboxamide

  • Molecular FormulaC10H9D3N4O3
  • Average mass239.246 Da
  • Monoisotopic mass239.109772 Da
  • ChemSpider ID111127102
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(2E)-2-[3-Hydroxy-1-(2H3)methyl-6-oxo-1,2,3,6-tetrahydro-5H-indol-5-yliden]hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-[3-Hydroxy-1-(2H3)methyl-6-oxo-1,2,3,6-tetrahydro-5H-indol-5-ylidene]hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-[3-Hydroxy-1-(2H3)méthyl-6-oxo-1,2,3,6-tétrahydro-5H-indol-5-ylidène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[1,2,3,6-tetrahydro-3-hydroxy-1-(methyl-d3)-6-oxo-5H-indol-5-ylidene]-, (2E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.19
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.24
Polar Surface Area: 108 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 72.0±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site






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