Found 18 results

Search term: MF = 'C_{19}H_{22}O_{8}S'
ChemSpider 2D Image | 2-Methoxy-5-{(E)-2-methoxy-2-[(3,4,5-trimethoxyphenyl)sulfonyl]vinyl}phenol | C19H22O8S

2-Methoxy-5-{(E)-2-methoxy-2-[(3,4,5-trimethoxyphenyl)sulfonyl]vinyl}phenol

  • Molecular FormulaC19H22O8S
  • Average mass410.438 Da
  • Monoisotopic mass410.103546 Da
  • ChemSpider ID90651235

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-5-{(E)-2-methoxy-2-[(3,4,5-trimethoxyphenyl)sulfonyl]vinyl}phenol [German] [ACD/IUPAC Name]
2-Methoxy-5-{(E)-2-methoxy-2-[(3,4,5-trimethoxyphenyl)sulfonyl]vinyl}phenol [ACD/IUPAC Name]
2-Méthoxy-5-{(E)-2-méthoxy-2-[(3,4,5-triméthoxyphényl)sulfonyl]vinyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-5-[(E)-2-methoxy-2-[(3,4,5-trimethoxyphenyl)sulfonyl]ethenyl]- [ACD/Index 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: 623.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 330.9±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.41
ACD/KOC (pH 5.5): 456.16
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.31
ACD/KOC (pH 7.4): 442.33
Polar Surface Area: 109 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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