ChemSpider 2D Image | (2-Pentadecyl-1,3-dioxolan-4-yl)methyl dihydrogen phosphate | C19H39O6P

(2-Pentadecyl-1,3-dioxolan-4-yl)methyl dihydrogen phosphate

  • Molecular FormulaC19H39O6P
  • Average mass394.483 Da
  • Monoisotopic mass394.248413 Da
  • ChemSpider ID25062963

More details:

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

(2-Pentadecyl-1,3-dioxolan-4-yl)methyl dihydrogen phosphate [ACD/IUPAC Name]
(2-Pentadecyl-1,3-dioxolan-4-yl)methyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanol, 2-pentadecyl-, dihydrogen phosphate [ACD/Index Name]
Dihydrogénophosphate de (2-pentadécyl-1,3-dioxolan-4-yl)méthyle [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1204796/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 513.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.0±6.0 kJ/mol
Flash Point: 264.6±29.6 °C
Index of Refraction: 1.469
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 5.05
ACD/KOC (pH 5.5): 12.52
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 95 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 369.5±3.0 cm3

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