ChemSpider 2D Image | 4-(4-Chloro-1H-pyrazol-1-yl)-6-hydrazino-2-(methylsulfanyl)pyrimidine | C8H9ClN6S

4-(4-Chloro-1H-pyrazol-1-yl)-6-hydrazino-2-(methylsulfanyl)pyrimidine

  • Molecular FormulaC8H9ClN6S
  • Average mass256.715 Da
  • Monoisotopic mass256.029785 Da
  • ChemSpider ID36514426

More details:

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

4-(4-Chlor-1H-pyrazol-1-yl)-6-hydrazino-2-(methylsulfanyl)pyrimidin [German] [ACD/IUPAC Name]
4-(4-Chloro-1H-pyrazol-1-yl)-6-hydrazino-2-(methylsulfanyl)pyrimidine [ACD/IUPAC Name]
4-(4-Chloro-1H-pyrazol-1-yl)-6-hydrazino-2-(méthylsulfanyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(4-chloro-1H-pyrazol-1-yl)-6-hydrazinyl-2-(methylthio)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 498.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.0±25.9 °C
Index of Refraction: 1.782
Molar Refractivity: 64.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.04
ACD/KOC (pH 5.5): 297.24
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.09
ACD/KOC (pH 7.4): 298.08
Polar Surface Area: 107 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 153.8±7.0 cm3

Click to predict properties on the Chemicalize site


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