ChemSpider 2D Image | 2,2-Disulfanyl-1,3-oxazinan-6-one | C4H7NO2S2

2,2-Disulfanyl-1,3-oxazinan-6-one

  • Molecular FormulaC4H7NO2S2
  • Average mass165.234 Da
  • Monoisotopic mass164.991821 Da
  • ChemSpider ID60814643

More details:

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

2,2-Disulfanyl-1,3-oxazinan-6-on [German] [ACD/IUPAC Name]
2,2-Disulfanyl-1,3-oxazinan-6-one [ACD/IUPAC Name]
2,2-Disulfanyl-1,3-oxazinan-6-one [French] [ACD/IUPAC Name]
6H-1,3-Oxazin-6-one, tetrahydro-2,2-dimercapto- [ACD/Index Name]
1822639-86-0 [RN]
MFCD24620999

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

Density: 1.4±0.1 g/cm3
Boiling Point: 377.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.2±27.9 °C
Index of Refraction: 1.596
Molar Refractivity: 39.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.66
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.98
Polar Surface Area: 116 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 116.7±5.0 cm3

Click to predict properties on the Chemicalize site


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