Found 39 results

Search term: MF = 'C_{29}H_{22}O'
ChemSpider 2D Image | 1-(2-Propyn-1-yloxy)-4-(triphenylvinyl)benzene | C29H22O

1-(2-Propyn-1-yloxy)-4-(triphenylvinyl)benzene

  • Molecular FormulaC29H22O
  • Average mass386.484 Da
  • Monoisotopic mass386.167053 Da
  • ChemSpider ID107561575

More details:

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

1-(2-Propin-1-yloxy)-4-(triphenylvinyl)benzol [German] [ACD/IUPAC Name]
1-(2-Propyn-1-yloxy)-4-(triphenylvinyl)benzene [ACD/IUPAC Name]
1-(2-Propyn-1-yloxy)-4-(triphénylvinyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-propyn-1-yloxy)-4-(1,2,2-triphenylethenyl)- [ACD/Index Name]
(2-(4-(Prop-2-yn-1-yloxy)phenyl)ethene-1,1,2-triyl)tribenzene
1-(prop-2-yn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene
1644078-88-5 [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: 496.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 255.4±21.1 °C
Index of Refraction: 1.632
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 104609.31
ACD/KOC (pH 5.5): 136328.70
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 104609.31
ACD/KOC (pH 7.4): 136328.70
Polar Surface Area: 9 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 346.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement