ChemSpider 2D Image | 3,6,9,12-Tetraoxahexadec-1-yl dihydrogen phosphate | C12H27O8P

3,6,9,12-Tetraoxahexadec-1-yl dihydrogen phosphate

  • Molecular FormulaC12H27O8P
  • Average mass330.312 Da
  • Monoisotopic mass330.144348 Da
  • ChemSpider ID32696661

More details:

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

3,6,9,12-Tetraoxahexadec-1-yl dihydrogen phosphate [ACD/IUPAC Name]
3,6,9,12-Tetraoxahexadec-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxahexadecan-1-ol, dihydrogen phosphate [ACD/Index Name]
Dihydrogénophosphate de 3,6,9,12-tétraoxahexadéc-1-yle [French] [ACD/IUPAC Name]
3,6,9,12-Tetraoxahexadec-1-ylphosphate
3,6,9,12-Tetraoxahexadecan-1-ol phosphate
3,6,9,12-Tetraoxahexadecan-1-ol, phosphate
3,6,9,12-TETRAOXAHEXADECAN-1-YLOXYPHOSPHONIC ACID
84988-62-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 227.9±31.5 °C
Index of Refraction: 1.462
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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