ChemSpider 2D Image | (4Z,5Z)-N,N'-Dihydroxy-2-methyl-1H-indole-4,5-diimine | C9H9N3O2

(4Z,5Z)-N,N'-Dihydroxy-2-methyl-1H-indole-4,5-diimine

  • Molecular FormulaC9H9N3O2
  • Average mass191.187 Da
  • Monoisotopic mass191.069473 Da
  • ChemSpider ID22857856

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,5Z)-N,N'-Dihydroxy-2-methyl-1H-indol-4,5-diimin [German] [ACD/IUPAC Name]
(4Z,5Z)-N,N'-Dihydroxy-2-methyl-1H-indole-4,5-diimine [ACD/IUPAC Name]
(4Z,5Z)-N,N'-Dihydroxy-2-méthyl-1H-indole-4,5-diimine [French] [ACD/IUPAC Name]
1H-Indole-4,5-dione, 2-methyl-, dioxime, (4Z,5Z)- [ACD/Index Name]
(4Z,5Z)-2-methyl-1H-indole-4,5-dione dioxime
302818-34-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 506.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 259.9±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 49.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.02
ACD/KOC (pH 5.5): 318.25
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.01
ACD/KOC (pH 7.4): 318.17
Polar Surface Area: 81 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 128.3±7.0 cm3

Click to predict properties on the Chemicalize site


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