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ChemSpider 2D Image | Ethyl [(6-chloro-2-pyrazinyl)sulfanyl]acetate | C8H9ClN2O2S

Ethyl [(6-chloro-2-pyrazinyl)sulfanyl]acetate

  • Molecular FormulaC8H9ClN2O2S
  • Average mass232.687 Da
  • Monoisotopic mass232.007324 Da
  • ChemSpider ID28547742

More details:

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

[(6-Chloro-2-pyrazinyl)sulfanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
1156875-83-0 [RN]
Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, ethyl ester [ACD/Index Name]
Ethyl [(6-chloro-2-pyrazinyl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl 2-[(6-chloropyrazin-2-yl)sulfanyl] acetate
ethyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate
Ethyl-[(6-chlor-2-pyrazinyl)sulfanyl]acetat [German] [ACD/IUPAC Name]
MFCD12092521

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

Density: 1.4±0.1 g/cm3
Boiling Point: 325.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.5±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 55.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.70
ACD/KOC (pH 5.5): 238.34
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.70
ACD/KOC (pH 7.4): 238.34
Polar Surface Area: 77 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 170.2±5.0 cm3

Click to predict properties on the Chemicalize site


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