Found 26 results

Search term: MF = 'C_{34}H_{30}O_{2}'
ChemSpider 2D Image | 1,1,4,4,4-Pentaphenyl-1,3-butanediol | C34H30O2

1,1,4,4,4-Pentaphenyl-1,3-butanediol

  • Molecular FormulaC34H30O2
  • Average mass470.601 Da
  • Monoisotopic mass470.224579 Da
  • ChemSpider ID110794306

More details:

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

1,1,4,4,4-Pentaphenyl-1,3-butandiol [German] [ACD/IUPAC Name]
1,1,4,4,4-Pentaphenyl-1,3-butanediol [ACD/IUPAC Name]
1,1,4,4,4-Pentaphényl-1,3-butanediol [French] [ACD/IUPAC Name]
1,3-Butanediol, 1,1,4,4,4-pentaphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 290.7±26.1 °C
Index of Refraction: 1.640
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 278374.03
ACD/KOC (pH 5.5): 274687.84
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 278373.41
ACD/KOC (pH 7.4): 274687.25
Polar Surface Area: 40 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 402.3±3.0 cm3

Click to predict properties on the Chemicalize site


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