ChemSpider 2D Image | (4E)-3,5-Dihydroxy-5-methoxy-3-methyl-4-penten-1-yl dihydrogen phosphate | C7H15O7P

(4E)-3,5-Dihydroxy-5-methoxy-3-methyl-4-penten-1-yl dihydrogen phosphate

  • Molecular FormulaC7H15O7P
  • Average mass242.164 Da
  • Monoisotopic mass242.055542 Da
  • ChemSpider ID95572482

More details:

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

(4E)-3,5-Dihydroxy-5-methoxy-3-methyl-4-penten-1-yl dihydrogen phosphate [ACD/IUPAC Name]
(4E)-3,5-Dihydroxy-5-methoxy-3-methyl-4-penten-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
1-Pentene-1,3,5-triol, 1-methoxy-3-methyl-, 5-(dihydrogen phosphate), (1E)- [ACD/Index Name]
Dihydrogénophosphate de (4E)-3,5-dihydroxy-5-méthoxy-3-méthyl-4-pentén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 499.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 256.0±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 164.4±3.0 cm3

Click to predict properties on the Chemicalize site


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