Found 26 results

Search term: MF = 'C_{34}H_{30}O_{2}'
ChemSpider 2D Image | (1E,9E)-1,5,6,10-Tetraphenyl-1,9-decadiene-3,8-dione | C34H30O2

(1E,9E)-1,5,6,10-Tetraphenyl-1,9-decadiene-3,8-dione

  • Molecular FormulaC34H30O2
  • Average mass470.601 Da
  • Monoisotopic mass470.224579 Da
  • ChemSpider ID120325943

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,9E)-1,5,6,10-Tetraphenyl-1,9-decadien-3,8-dion [German] [ACD/IUPAC Name]
(1E,9E)-1,5,6,10-Tetraphenyl-1,9-decadiene-3,8-dione [ACD/IUPAC Name]
(1E,9E)-1,5,6,10-Tétraphényl-1,9-décadiène-3,8-dione [French] [ACD/IUPAC Name]
1,9-Decadiene-3,8-dione, 1,5,6,10-tetraphenyl-, (1E,9E)- [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: 652.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 234.2±28.5 °C
Index of Refraction: 1.641
Molar Refractivity: 149.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 147631.80
ACD/KOC (pH 5.5): 174452.16
ACD/LogD (pH 7.4): 7.10
ACD/BCF (pH 7.4): 147631.80
ACD/KOC (pH 7.4): 174452.16
Polar Surface Area: 34 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 415.4±3.0 cm3

Click to predict properties on the Chemicalize site


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