Found 3 results

Search term: ZSDBFLMJVAGKOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (~2~H_5_)-1,2,3-Propanetriyl tris(4-phenylbutanoate) | C33H33D5O6

(2H5)-1,2,3-Propanetriyl tris(4-phenylbutanoate)

  • Molecular FormulaC33H33D5O6
  • Average mass535.682 Da
  • Monoisotopic mass535.298218 Da
  • ChemSpider ID103835763

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)-1,2,3-Propanetriyl tris(4-phenylbutanoate) [ACD/IUPAC Name]
(2H5)-1,2,3-Propantriyl-tris(4-phenylbutanoat) [German] [ACD/IUPAC Name]
Benzenebutanoic acid, 1,2,3-propanetriyl-d5 ester [ACD/Index Name]
Tris(4-phénylbutanoate) de (2H5)-1,2,3-propanetriyle [French] [ACD/IUPAC Name]
[1,1,2,3,3-pentadeuterio-2,3-bis(4-phenylbutanoyloxy)propyl] 4-phenylbutanoate
Glycerol phenylbutyrate-D5
T19342

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

Density: 1.1±0.1 g/cm3
Boiling Point: 621.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 258.2±28.8 °C
Index of Refraction: 1.554
Molar Refractivity: 150.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 96256.89
ACD/KOC (pH 5.5): 128445.77
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 96256.89
ACD/KOC (pH 7.4): 128445.77
Polar Surface Area: 79 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 469.1±3.0 cm3

Click to predict properties on the Chemicalize site


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