Found 1 result

Search term: 113760-29-5 (Found by approved synonym)
ChemSpider 2D Image | 6,6-dimethyl-2-(phenylimino)-5,7-dihydro-1,3-benzoxathiol-4-one | C15H15NO2S

6,6-dimethyl-2-(phenylimino)-5,7-dihydro-1,3-benzoxathiol-4-one

  • Molecular FormulaC15H15NO2S
  • Average mass273.350 Da
  • Monoisotopic mass273.082336 Da
  • ChemSpider ID28674651

More details:

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

1,3-Benzoxathiol-4(5H)-one, 6,7-dihydro-6,6-dimethyl-2-(phenylimino)- [ACD/Index Name]
113760-29-5 [RN]
6,6-dimethyl-2-(phenylimino)-4,5,6,7-tetrahydro-2H-1,3-benzoxathiol-4-one
6,6-dimethyl-2-(phenylimino)-5,7-dihydro-1,3-benzoxathiol-4-one
6,6-Dimethyl-2-(phenylimino)-6,7-dihydro-1,3-benzoxathiol-4(5H)-on [German] [ACD/IUPAC Name]
6,6-Dimethyl-2-(phenylimino)-6,7-dihydro-1,3-benzoxathiol-4(5H)-one [ACD/IUPAC Name]
6,6-Diméthyl-2-(phénylimino)-6,7-dihydro-1,3-benzoxathiol-4(5H)-one [French] [ACD/IUPAC Name]
(Z)-6,6-Dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one
NF-kappaB Activation Inhibitor VI

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.0±29.6 °C
Index of Refraction: 1.638
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.66
ACD/KOC (pH 5.5): 1389.93
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.66
ACD/KOC (pH 7.4): 1389.93
Polar Surface Area: 64 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 215.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement