ChemSpider 2D Image | (2E)-2-(2,3-Dihydro-4H-thiochromen-4-ylidene)hydrazinecarbothioamide | C10H11N3S2

(2E)-2-(2,3-Dihydro-4H-thiochromen-4-ylidene)hydrazinecarbothioamide

  • Molecular FormulaC10H11N3S2
  • Average mass237.344 Da
  • Monoisotopic mass237.039444 Da
  • ChemSpider ID34891518

More details:

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

(2E)-2-(2,3-Dihydro-4H-thiochromen-4-yliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-(2,3-Dihydro-4H-thiochromen-4-ylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-(2,3-Dihydro-4H-thiochromén-4-ylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)-, (2E)- [ACD/Index Name]
19850-61-4 [RN]
CHEMBL424886

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

Density: 1.4±0.1 g/cm3
Boiling Point: 407.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±29.6 °C
Index of Refraction: 1.737
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.45
ACD/KOC (pH 5.5): 474.33
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.40
ACD/KOC (pH 7.4): 473.77
Polar Surface Area: 108 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 166.0±7.0 cm3

Click to predict properties on the Chemicalize site


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