ChemSpider 2D Image | (3aR,4S,5aR,9aS,9bS)-2,2,8,8-Tetramethyl-4-[(S)-phenylsulfinyl]hexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine | C18H24O6S

(3aR,4S,5aR,9aS,9bS)-2,2,8,8-Tetramethyl-4-[(S)-phenylsulfinyl]hexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine

  • Molecular FormulaC18H24O6S
  • Average mass368.445 Da
  • Monoisotopic mass368.129364 Da
  • ChemSpider ID23078590

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3aR,4S,5aR,9aS,9bS)-2,2,8,8-Tetramethyl-4-[(S)-phenylsulfinyl]hexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxin [German] [ACD/IUPAC Name]
(3aR,4S,5aR,9aS,9bS)-2,2,8,8-Tetramethyl-4-[(S)-phenylsulfinyl]hexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine [ACD/IUPAC Name]
(3aR,4S,5aR,9aS,9bS)-2,2,8,8-Tétraméthyl-4-[(S)-phénylsulfinyl]hexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.34
ACD/KOC (pH 5.5): 1606.32
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.34
ACD/KOC (pH 7.4): 1606.32
Polar Surface Area: 82 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 275.1±5.0 cm3

Click to predict properties on the Chemicalize site


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