ChemSpider 2D Image | 2,3,4,4-Tetrakis(benzyloxy)butanal | C32H32O5

2,3,4,4-Tetrakis(benzyloxy)butanal

  • Molecular FormulaC32H32O5
  • Average mass496.594 Da
  • Monoisotopic mass496.224976 Da
  • ChemSpider ID28568237

More details:

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

2,3,4,4-Tetrakis(benzyloxy)butanal [German] [ACD/IUPAC Name]
2,3,4,4-Tetrakis(benzyloxy)butanal [ACD/IUPAC Name]
2,3,4,4-Tétrakis(benzyloxy)butanal [French] [ACD/IUPAC Name]
Butanal, 2,3,4,4-tetrakis(phenylmethoxy)- [ACD/Index Name]
184000-80-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 632.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 266.3±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 10.52
ACD/LogD (pH 5.5): 8.09
ACD/BCF (pH 5.5): 833745.25
ACD/KOC (pH 5.5): 602344.25
ACD/LogD (pH 7.4): 8.09
ACD/BCF (pH 7.4): 833745.25
ACD/KOC (pH 7.4): 602344.25
Polar Surface Area: 54 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 427.3±3.0 cm3

Click to predict properties on the Chemicalize site


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