ChemSpider 2D Image | 4-Allyl-2-methoxyphenyl 4-(sulfooxy)benzoate | C17H16O7S

4-Allyl-2-methoxyphenyl 4-(sulfooxy)benzoate

  • Molecular FormulaC17H16O7S
  • Average mass364.370 Da
  • Monoisotopic mass364.061676 Da
  • ChemSpider ID74853776

More details:

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

4-(Sulfooxy)benzoate de 4-allyl-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-Allyl-2-methoxyphenyl 4-(sulfooxy)benzoate [ACD/IUPAC Name]
4-Allyl-2-methoxyphenyl-4-(sulfooxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(sulfooxy)-, 1-[2-methoxy-4-(2-propen-1-yl)phenyl] ester [ACD/Index Name]
(4-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]carbonyl}phenyl)oxidanesulfonic acid
{4-[2-methoxy-4-(prop-2-en-1-yl)phenoxycarbonyl]phenyl}oxidanesulfonic acid

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

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

Click to predict properties on the Chemicalize site


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