ChemSpider 2D Image | 3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-yl methanesulfonate | C19H22O8S

3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-yl methanesulfonate

  • Molecular FormulaC19H22O8S
  • Average mass410.438 Da
  • Monoisotopic mass410.103546 Da
  • ChemSpider ID26993539

More details:

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

3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-yl methanesulfonate [ACD/IUPAC Name]
3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-yl-methansulfonat [German] [ACD/IUPAC Name]
Dibenz[c,e]oxepin-4-ol, 5,7-dihydro-3,9,10,11-tetramethoxy-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 3,9,10,11-tétraméthoxy-5,7-dihydrodibenzo[c,e]oxépin-4-yle [French] [ACD/IUPAC Name]
5,7-Dihydro-3,9,10,11-tetramethoxydibenz[c,e]oxepin-4-yl methanesulfonate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 329.6±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.74
ACD/KOC (pH 5.5): 432.01
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.74
ACD/KOC (pH 7.4): 432.01
Polar Surface Area: 98 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 315.9±3.0 cm3

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