ChemSpider 2D Image | 2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl dihydrogen phosphate | C29H51O5P

2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl dihydrogen phosphate

  • Molecular FormulaC29H51O5P
  • Average mass510.686 Da
  • Monoisotopic mass510.347412 Da
  • ChemSpider ID9895693

More details:

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

2H-1-Benzopyran-6-ol, 2-hexadecyl-3,4-dihydro-2,5,7,8-tetramethyl-, dihydrogen phosphate [ACD/Index Name]
2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl dihydrogen phosphate [ACD/IUPAC Name]
2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-hexadécyl-2,5,7,8-tétraméthyl-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 626.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 332.7±34.3 °C
Index of Refraction: 1.505
Molar Refractivity: 145.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 11.33
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 4818.42
ACD/KOC (pH 5.5): 1588.83
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 585.36
ACD/KOC (pH 7.4): 193.02
Polar Surface Area: 86 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 489.9±3.0 cm3

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