Found 1905 results

Search term: MF = 'C_{16}H_{20}O_{3}S'
ChemSpider 2D Image | 3,3,7,7-Tetramethyl-3,4,7,8-tetrahydro-1,9(2H,6H)-phenoxathiinedione | C16H20O3S

3,3,7,7-Tetramethyl-3,4,7,8-tetrahydro-1,9(2H,6H)-phenoxathiinedione

  • Molecular FormulaC16H20O3S
  • Average mass292.393 Da
  • Monoisotopic mass292.113312 Da
  • ChemSpider ID22484961

More details:

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

1,9(2H,6H)-Phenoxathiindione, 3,4,7,8-tetrahydro-3,3,7,7-tetramethyl- [ACD/Index Name]
3,3,7,7-Tetramethyl-3,4,7,8-tetrahydro-1,9(2H,6H)-phenoxathiindion [German] [ACD/IUPAC Name]
3,3,7,7-Tetramethyl-3,4,7,8-tetrahydro-1,9(2H,6H)-phenoxathiinedione [ACD/IUPAC Name]
3,3,7,7-Tétraméthyl-3,4,7,8-tétrahydro-1,9(2H,6H)-phénoxathiinedione [French] [ACD/IUPAC Name]
3,3,7,7-tetramethyl-3,4,7,8-tetrahydro-1,9(2H,6H)-phenoxathiindione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 402.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 190.9±16.7 °C
Index of Refraction: 1.580
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.98
ACD/KOC (pH 5.5): 1368.65
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.98
ACD/KOC (pH 7.4): 1368.65
Polar Surface Area: 69 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 237.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement