ChemSpider 2D Image | TRIALLYL ACETYLCITRATE | C17H22O8

TRIALLYL ACETYLCITRATE

  • Molecular FormulaC17H22O8
  • Average mass354.352 Da
  • Monoisotopic mass354.131470 Da
  • ChemSpider ID14681031

More details:

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

1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tri-2-propen-1-yl ester [ACD/Index Name]
115-72-0 [RN]
2-Acétoxy-1,2,3-propanetricarboxylate de triallyle [French] [ACD/IUPAC Name]
Triallyl 2-acetoxy-1,2,3-propanetricarboxylate [ACD/IUPAC Name]
TRIALLYL ACETYLCITRATE
Triallyl-2-acetoxy-1,2,3-propantricarboxylat [German] [ACD/IUPAC Name]
[115-72-0] [RN]
1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tri-2-propenyl ester
1,2,3-triallyl 2-acetoxypropane-1,2,3-tricarboxylate
1,2,3-triprop-2-enyl 2-acetyloxypropane-1,2,3-tricarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

V4H13E7J1P [DBID]
UNII:V4H13E7J1P [DBID]
UNII-V4H13E7J1P [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 393.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 168.0±26.5 °C
Index of Refraction: 1.476
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.61
ACD/KOC (pH 5.5): 1799.16
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.61
ACD/KOC (pH 7.4): 1799.16
Polar Surface Area: 105 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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