Found 303 results

Search term: MF = 'C_{7}H_{7}ClN_{2}O_{2}S'
ChemSpider 2D Image | Methyl [(6-chloro-2-pyrazinyl)sulfanyl]acetate | C7H7ClN2O2S

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

  • Molecular FormulaC7H7ClN2O2S
  • Average mass218.661 Da
  • Monoisotopic mass217.991669 Da
  • ChemSpider ID28547776

More details:

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

[(6-Chloro-2-pyrazinyl)sulfanyl]acétate de méthyle [French] [ACD/IUPAC Name]
1156664-80-0 [RN]
Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, methyl ester [ACD/Index Name]
Methyl [(6-chloro-2-pyrazinyl)sulfanyl]acetate [ACD/IUPAC Name]
methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate
Methyl-[(6-chlor-2-pyrazinyl)sulfanyl]acetat [German] [ACD/IUPAC Name]
MFCD12092398

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

Density: 1.4±0.1 g/cm3
Boiling Point: 311.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.2±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 50.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.43
ACD/KOC (pH 5.5): 160.13
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 160.13
Polar Surface Area: 77 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 153.8±5.0 cm3

Click to predict properties on the Chemicalize site


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