ChemSpider 2D Image | DIOLEYL PHOSPHATE | C36H71O4P

DIOLEYL PHOSPHATE

  • Molecular FormulaC36H71O4P
  • Average mass598.920 Da
  • Monoisotopic mass598.508972 Da
  • ChemSpider ID4941051

  • Double-bond stereo - Double-bond stereo

More details:

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

14450-07-8 [RN]
238-431-3 [EINECS]
Di-(9Z)-9-octadecen-1-yl hydrogen phosphate [ACD/IUPAC Name]
Di-(9Z)-9-octadecen-1-ylhydrogenphosphat [German] [ACD/IUPAC Name]
Di-(9Z)-octadec-9-en-1-yl hydrogen phosphate
DIOLEYL PHOSPHATE
Hydrogénophosphate de di-(9Z)-9-octadécén-1-yle [French] [ACD/IUPAC Name]
[(Z)-octadec-9-enyl] dihydrogen phosphate
200553-44-2 [RN]
37310-83-1 [RN]
More...

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

90YTO6M3L4 [DBID]
UNII:90YTO6M3L4 [DBID]
UNII-90YTO6M3L4 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 651.4±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±6.0 kJ/mol
Flash Point: 347.7±32.3 °C
Index of Refraction: 1.473
Molar Refractivity: 180.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 16.04
ACD/LogD (pH 5.5): 10.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 409705.75
ACD/LogD (pH 7.4): 10.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 313408.94
Polar Surface Area: 66 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 644.4±3.0 cm3

Click to predict properties on the Chemicalize site


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