ChemSpider 2D Image | 4,8,12,16,20-Pentamethylheptacosyl dihydrogen phosphate | C32H67O4P

4,8,12,16,20-Pentamethylheptacosyl dihydrogen phosphate

  • Molecular FormulaC32H67O4P
  • Average mass546.846 Da
  • Monoisotopic mass546.477722 Da
  • ChemSpider ID30786317

More details:

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

1-Heptacosanol, 4,8,12,16,20-pentamethyl-, dihydrogen phosphate [ACD/Index Name]
4,8,12,16,20-Pentamethylheptacosyl dihydrogen phosphate [ACD/IUPAC Name]
4,8,12,16,20-Pentamethylheptacosyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 4,8,12,16,20-pentaméthylheptacosyle [French] [ACD/IUPAC Name]
C32 phosphomycoketide
C32 PM
C32-PM

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

Density: 0.9±0.1 g/cm3
Boiling Point: 611.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.1±6.0 kJ/mol
Flash Point: 323.4±26.8 °C
Index of Refraction: 1.466
Molar Refractivity: 161.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 13.96
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 96622.94
ACD/KOC (pH 5.5): 15168.53
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 10963.96
ACD/KOC (pH 7.4): 1721.20
Polar Surface Area: 77 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 584.2±3.0 cm3

Click to predict properties on the Chemicalize site


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