ChemSpider 2D Image | (2Z)-N-(3-Nitrophenyl)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide | C15H11N5O3S

(2Z)-N-(3-Nitrophenyl)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide

  • Molecular FormulaC15H11N5O3S
  • Average mass341.345 Da
  • Monoisotopic mass341.058258 Da
  • ChemSpider ID24745106

More details:

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

(2Z)-N-(3-Nitrophenyl)-2-(2-oxo-1,2-dihydro-3H-indol-3-yliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-N-(3-Nitrophenyl)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-N-(3-Nitrophényl)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-(3-nitrophenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.71
ACD/KOC (pH 5.5): 1578.41
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 141.59
ACD/KOC (pH 7.4): 1081.11
Polar Surface Area: 143 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 218.7±7.0 cm3

Click to predict properties on the Chemicalize site


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