ChemSpider 2D Image | (2Z)-2-[(3-Fluorophenyl)(3-methylphenyl)methylene]hydrazinecarbothioamide | C15H14FN3S

(2Z)-2-[(3-Fluorophenyl)(3-methylphenyl)methylene]hydrazinecarbothioamide

  • Molecular FormulaC15H14FN3S
  • Average mass287.355 Da
  • Monoisotopic mass287.089233 Da
  • ChemSpider ID24706234

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(3-Fluorophenyl)(3-methylphenyl)methylene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-[(3-Fluorophényl)(3-méthylphényl)méthylène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
(2Z)-2-[(3-Fluorphenyl)(3-methylphenyl)methylen]hydrazincarbothioamid [German] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(3-fluorophenyl)(3-methylphenyl)methylene]-, (2Z)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL495614/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.3±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.11
ACD/KOC (pH 5.5): 1483.47
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.52
ACD/KOC (pH 7.4): 1478.81
Polar Surface Area: 83 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 234.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement