Found 37 results

Search term: MF = 'C_{25}H_{16}O'
ChemSpider 2D Image | 1,5-DIPHENYL-3-(PHENYLETHYNYL)-1,4-PENTADIYN-3-OL | C25H16O

1,5-DIPHENYL-3-(PHENYLETHYNYL)-1,4-PENTADIYN-3-OL

  • Molecular FormulaC25H16O
  • Average mass332.394 Da
  • Monoisotopic mass332.120117 Da
  • ChemSpider ID35802098

More details:

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

1,4-Pentadiyn-3-ol, 1,5-diphenyl-3-(2-phenylethynyl)- [ACD/Index Name]
1,5-Diphenyl-3-(phenylethinyl)-1,4-pentadiin-3-ol [German] [ACD/IUPAC Name]
1,5-DIPHENYL-3-(PHENYLETHYNYL)-1,4-PENTADIYN-3-OL [ACD/IUPAC Name]
1,5-Diphényl-3-(phényléthynyl)-1,4-pentadiyn-3-ol [French] [ACD/IUPAC Name]
1,4-PENTADIYN-3-OL, 1,5-DIPHENYL-3-(PHENYLETHYNYL)-
1,5-Diphenyl-3-(phenylethynyl)penta-1,4-diyn-3-ol
50428-40-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 224.2±23.1 °C
Index of Refraction: 1.693
Molar Refractivity: 104.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 11.68
ACD/LogD (pH 5.5): 8.00
ACD/BCF (pH 5.5): 708157.88
ACD/KOC (pH 5.5): 535747.38
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 653048.88
ACD/KOC (pH 7.4): 494055.41
Polar Surface Area: 20 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 271.8±5.0 cm3

Click to predict properties on the Chemicalize site


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