ChemSpider 2D Image | 4-Chloro-6-[(2-chlorobenzyl)sulfanyl]pyrimidine | C11H8Cl2N2S

4-Chloro-6-[(2-chlorobenzyl)sulfanyl]pyrimidine

  • Molecular FormulaC11H8Cl2N2S
  • Average mass271.166 Da
  • Monoisotopic mass269.978516 Da
  • ChemSpider ID25186032

More details:

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

4-Chlor-6-[(2-chlorbenzyl)sulfanyl]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-[(2-chlorobenzyl)sulfanyl]pyrimidine [ACD/IUPAC Name]
4-Chloro-6-[(2-chlorobenzyl)sulfanyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-[[(2-chlorophenyl)methyl]thio]- [ACD/Index Name]
4-Chloro-6-(2-chloro-benzylsulfanyl)-pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 402.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.3±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1231.06
ACD/KOC (pH 5.5): 5670.50
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1231.06
ACD/KOC (pH 7.4): 5670.50
Polar Surface Area: 51 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 188.8±5.0 cm3

Click to predict properties on the Chemicalize site


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