ChemSpider 2D Image | (2E)-2-(3,4-Dihydroxybenzylidene)-N-phenylhydrazinecarbothioamide | C14H13N3O2S

(2E)-2-(3,4-Dihydroxybenzylidene)-N-phenylhydrazinecarbothioamide

  • Molecular FormulaC14H13N3O2S
  • Average mass287.337 Da
  • Monoisotopic mass287.072845 Da
  • ChemSpider ID24740046

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3,4-Dihydroxybenzyliden)-N-phenylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-(3,4-Dihydroxybenzylidene)-N-phenylhydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-(3,4-Dihydroxybenzylidène)-N-phénylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
(2E)-2-[(3,4-Dihydroxyphenyl)methylene]-N-phenylhydrazinecarbothioamide
1160562-79-7 [RN]
Hydrazinecarbothioamide, 2-[(3,4-dihydroxyphenyl)methylene]-N-phenyl-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 251.7±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 184.01
ACD/KOC (pH 5.5): 1454.16
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 166.67
ACD/KOC (pH 7.4): 1317.12
Polar Surface Area: 109 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 218.4±7.0 cm3

Click to predict properties on the Chemicalize site


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