Found 27 results

Search term: MF = 'C_{30}H_{54}O_{6}'
ChemSpider 2D Image | Tri-2-octanyl 1-propene-1,2,3-tricarboxylate | C30H54O6

Tri-2-octanyl 1-propene-1,2,3-tricarboxylate

  • Molecular FormulaC30H54O6
  • Average mass510.746 Da
  • Monoisotopic mass510.392029 Da
  • ChemSpider ID190872

More details:

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

1-Propène-1,2,3-tricarboxylate de tri-2-octanyle [French] [ACD/IUPAC Name]
1-Propene-1,2,3-tricarboxylic acid, tris(1-methylheptyl) ester [ACD/Index Name]
Tri-2-octanyl 1-propene-1,2,3-tricarboxylate [ACD/IUPAC Name]
Tri-2-octanyl-1-propen-1,2,3-tricarboxylat [German] [ACD/IUPAC Name]

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

NCI60_001944 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 554.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 227.0±26.0 °C
Index of Refraction: 1.465
Molar Refractivity: 146.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 12.32
ACD/LogD (pH 5.5): 11.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 528.7±3.0 cm3

Click to predict properties on the Chemicalize site


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