ChemSpider 2D Image | 4-Chloro-6-ethyl-2-(methylsulfanyl)pyrimidine | C7H9ClN2S

4-Chloro-6-ethyl-2-(methylsulfanyl)pyrimidine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID21393880

More details:

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

4-Chlor-6-ethyl-2-(methylsulfanyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-ethyl-2-(methylsulfanyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-6-éthyl-2-(méthylsulfanyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-ethyl-2-(methylthio)- [ACD/Index Name]
90084-91-6 [RN]
MFCD11047064

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

Density: 1.3±0.1 g/cm3
Boiling Point: 273.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 119.2±21.8 °C
Index of Refraction: 1.569
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: 2.80
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.47
ACD/KOC (pH 5.5): 492.03
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.47
ACD/KOC (pH 7.4): 492.04
Polar Surface Area: 51 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 149.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement