ChemSpider 2D Image | DIMETHYL (R,R)-PHLOIONATE | C20H38O6

DIMETHYL (R,R)-PHLOIONATE

  • Molecular FormulaC20H38O6
  • Average mass374.512 Da
  • Monoisotopic mass374.266846 Da
  • ChemSpider ID34993137

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

DIMETHYL (R,R)-PHLOIONATE
(±)-dimethyl phloionate
(9R,10R)-9,10-Dihydroxyoctadécanedioate de diméthyle [French] [ACD/IUPAC Name]
67878-17-5 [RN]
Dimethyl (9R,10R)-9,10-dihydroxyoctadecanedioate [ACD/IUPAC Name]
Dimethyl-(9R,10R)-9,10-dihydroxyoctadecandioat [German] [ACD/IUPAC Name]
Octadecanedioic acid, 9,10-dihydroxy-, dimethyl ester, (9R,10R)- [ACD/Index Name]
Q16G4Y1BKB
UNII:Q16G4Y1BKB
Phloionic acid dimethyl ester
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 481.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 86.0±6.0 kJ/mol
Flash Point: 155.1±19.4 °C
Index of Refraction: 1.472
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 285.25
ACD/KOC (pH 5.5): 1990.94
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 285.25
ACD/KOC (pH 7.4): 1990.94
Polar Surface Area: 93 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 361.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement