ChemSpider 2D Image | (2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinylidene)-N-phenylhydrazinecarbothioamide | C13H15N5S

(2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinylidene)-N-phenylhydrazinecarbothioamide

  • Molecular FormulaC13H15N5S
  • Average mass273.357 Da
  • Monoisotopic mass273.104828 Da
  • ChemSpider ID22047598

More details:






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

(2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinyliden)-N-phenylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-2-(4,6-Dimethyl-2(1H)-pyrimidinylidene)-N-phenylhydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-(4,6-Diméthyl-2(1H)-pyrimidinylidène)-N-phénylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(4,6-dimethyl-2-pyrimidinyl)-N-phenyl- [ACD/Index Name]
[2-(4,6-dimethylpyrimidin-2-yl)hydrazino](phenylamino)methane-1-thione
1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-phenylthiourea
108775-82-2 [RN]
2-(4,6-dimethylpyrimidin-2-yl)-N-phenylhydrazinecarbothioamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 444.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.5±29.6 °C
Index of Refraction: 1.727
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 29.84
ACD/KOC (pH 5.5): 369.15
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.87
ACD/KOC (pH 7.4): 468.51
Polar Surface Area: 94 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement