Found 181 results

Search term: MF = 'C_{12}H_{8}N_{2}O_{5}S'
ChemSpider 2D Image | S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate | C12H8N2O5S

S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate

  • Molecular FormulaC12H8N2O5S
  • Average mass292.267 Da
  • Monoisotopic mass292.015381 Da
  • ChemSpider ID28581661

More details:

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

Éthanethioate de S-[2-(4-nitrophényl)-6-oxo-6H-1,3-oxazin-4-yle] [French] [ACD/IUPAC Name]
Ethanethioic acid, S-[2-(4-nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ester [ACD/Index Name]
S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl] ethanethioate [ACD/IUPAC Name]
S-[2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl]-ethanthioat [German] [ACD/IUPAC Name]
171816-39-0 [RN]
S-(2-(4-Nitrophenyl)-6-oxo-6H-1,3-oxazin-4-yl) ethanethioate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 440.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.43
ACD/KOC (pH 5.5): 223.41
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.43
ACD/KOC (pH 7.4): 223.41
Polar Surface Area: 127 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 193.6±7.0 cm3

Click to predict properties on the Chemicalize site


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