Found 13 results

Search term: MF = 'C_{32}H_{30}O'
ChemSpider 2D Image | {2-Benzyl-3-[(2-benzyl-3-phenyl-1-propen-1-yl)oxy]-2-propen-1-yl}benzene | C32H30O

{2-Benzyl-3-[(2-benzyl-3-phenyl-1-propen-1-yl)oxy]-2-propen-1-yl}benzene

  • Molecular FormulaC32H30O
  • Average mass430.580 Da
  • Monoisotopic mass430.229675 Da
  • ChemSpider ID57565999

More details:

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

{2-Benzyl-3-[(2-benzyl-3-phenyl-1-propen-1-yl)oxy]-2-propen-1-yl}benzene [ACD/IUPAC Name]
{2-Benzyl-3-[(2-benzyl-3-phényl-1-propén-1-yl)oxy]-2-propén-1-yl}benzène [French] [ACD/IUPAC Name]
{2-Benzyl-3-[(2-benzyl-3-phenyl-1-propen-1-yl)oxy]-2-propen-1-yl}benzol [German] [ACD/IUPAC Name]
Benzene, [2-(phenylmethyl)-3-[[3-phenyl-2-(phenylmethyl)-1-propen-1-yl]oxy]-2-propen-1-yl]- [ACD/Index Name]
1,1'-[Oxybis(2-benzylprop-1-ene-1,3-diyl)]dibenzene
23084-88-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 316.3±25.8 °C
Index of Refraction: 1.616
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.32
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 495848.75
ACD/KOC (pH 5.5): 415243.47
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 495848.75
ACD/KOC (pH 7.4): 415243.47
Polar Surface Area: 9 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 396.6±3.0 cm3

Click to predict properties on the Chemicalize site


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