ChemSpider 2D Image | 4-Chloro-6-methyl-2-[(methylsulfanyl)methyl]pyrimidine | C7H9ClN2S

4-Chloro-6-methyl-2-[(methylsulfanyl)methyl]pyrimidine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID40034894

More details:

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

4-Chlor-6-methyl-2-[(methylsulfanyl)methyl]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-methyl-2-[(methylsulfanyl)methyl]pyrimidine [ACD/IUPAC Name]
4-Chloro-6-méthyl-2-[(méthylsulfanyl)méthyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-methyl-2-[(methylthio)methyl]- [ACD/Index Name]
1249081-40-0 [RN]
MFCD16849925

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

Density: 1.3±0.1 g/cm3
Boiling Point: 264.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 113.8±24.6 °C
Index of Refraction: 1.573
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.74
ACD/KOC (pH 5.5): 294.29
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.74
ACD/KOC (pH 7.4): 294.29
Polar Surface Area: 51 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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