ChemSpider 2D Image | 5-(1-Chloroethyl)-2-(methylsulfanyl)pyrimidine | C7H9ClN2S

5-(1-Chloroethyl)-2-(methylsulfanyl)pyrimidine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID24217812

More details:

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

5-(1-Chlorethyl)-2-(methylsulfanyl)pyrimidin [German] [ACD/IUPAC Name]
5-(1-Chloroethyl)-2-(methylsulfanyl)pyrimidine [ACD/IUPAC Name]
5-(1-Chloroéthyl)-2-(méthylsulfanyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-(1-chloroethyl)-2-(methylthio)- [ACD/Index Name]
120717-48-8 [RN]
5-(1-chloroethyl)-2-(methylthio)pyrimidine
MFCD20634718
Pyrimidine, 5-(1-chloroethyl)-2-(methylthio)- (9CI)
PYRIMIDINE,5-(1-CHLOROETHYL)-2-(METHYLTHIO)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 293.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 131.1±20.4 °C
Index of Refraction: 1.564
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.05
ACD/KOC (pH 5.5): 242.42
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.05
ACD/KOC (pH 7.4): 242.42
Polar Surface Area: 51 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 150.9±5.0 cm3

Click to predict properties on the Chemicalize site


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