ChemSpider 2D Image | 1-(Dodecyloxy)-3-(phosphonooxy)-2-propanyl acetate | C17H35O7P

1-(Dodecyloxy)-3-(phosphonooxy)-2-propanyl acetate

  • Molecular FormulaC17H35O7P
  • Average mass382.429 Da
  • Monoisotopic mass382.212036 Da
  • ChemSpider ID57505726

More details:

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

1-(Dodecyloxy)-3-(phosphonooxy)-2-propanyl acetate [ACD/IUPAC Name]
1-(Dodecyloxy)-3-(phosphonooxy)-2-propanyl-acetat [German] [ACD/IUPAC Name]
1,2-Propanediol, 3-(dodecyloxy)-, 2-acetate 1-(dihydrogen phosphate) [ACD/Index Name]
Acétate de 1-(dodécyloxy)-3-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
2-(ACETYLOXY)-3-(DODECYLOXY)PROPOXYPHOSPHONIC ACID

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.9±6.0 kJ/mol
Flash Point: 259.5±32.9 °C
Index of Refraction: 1.469
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 344.9±3.0 cm3

Click to predict properties on the Chemicalize site


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