ChemSpider 2D Image | 2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)vinyl]phenyl dihydrogen phosphate | C18H21O8P

2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)vinyl]phenyl dihydrogen phosphate

  • Molecular FormulaC18H21O8P
  • Average mass396.328 Da
  • Monoisotopic mass396.097412 Da
  • ChemSpider ID76713366

More details:

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

2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)vinyl]phenyl dihydrogen phosphate [ACD/IUPAC Name]
2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)vinyl]phenyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-méthoxy-5-[1-(3,4,5-triméthoxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrogen phosphate [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: 602.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 318.0±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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