Found 10 results

Search term: MF = 'C_{29}H_{28}O'
ChemSpider 2D Image | 1,1',1''-[(4-Phenylbutoxy)methanetriyl]tribenzene | C29H28O

1,1',1''-[(4-Phenylbutoxy)methanetriyl]tribenzene

  • Molecular FormulaC29H28O
  • Average mass392.532 Da
  • Monoisotopic mass392.214020 Da
  • ChemSpider ID82978948

More details:

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

1,1',1''-[(4-Phenylbutoxy)methanetriyl]tribenzene [ACD/IUPAC Name]
1,1',1''-[(4-Phénylbutoxy)méthanetriyl]tribenzène [French] [ACD/IUPAC Name]
1,1',1''-[(4-Phenylbutoxy)methantriyl]tribenzol [German] [ACD/IUPAC Name]
Benzene, 1,1',1''-[(4-phenylbutoxy)methylidyne]tris- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 298.3±11.9 °C
Index of Refraction: 1.595
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.08
ACD/LogD (pH 5.5): 7.67
ACD/BCF (pH 5.5): 395273.84
ACD/KOC (pH 5.5): 353046.97
ACD/LogD (pH 7.4): 7.67
ACD/BCF (pH 7.4): 395273.84
ACD/KOC (pH 7.4): 353046.97
Polar Surface Area: 9 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 365.9±3.0 cm3

Click to predict properties on the Chemicalize site


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