Found 13 results

Search term: MF = 'C_{25}H_{18}OS'
ChemSpider 2D Image | (2Z)-(5,6-Diphenyl-2H-thiopyran-2-ylidene)(phenyl)acetaldehyde | C25H18OS

(2Z)-(5,6-Diphenyl-2H-thiopyran-2-ylidene)(phenyl)acetaldehyde

  • Molecular FormulaC25H18OS
  • Average mass366.475 Da
  • Monoisotopic mass366.107849 Da
  • ChemSpider ID24760861

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(5,6-Diphenyl-2H-thiopyran-2-yliden)(phenyl)acetaldehyd [German] [ACD/IUPAC Name]
(2Z)-(5,6-Diphenyl-2H-thiopyran-2-ylidene)(phenyl)acetaldehyde [ACD/IUPAC Name]
(2Z)-(5,6-Diphényl-2H-thiopyrane-2-ylidène)(phényl)acétaldéhyde [French] [ACD/IUPAC Name]
Benzeneacetaldehyde, α-(5,6-diphenyl-2H-thiopyran-2-ylidene)-, (αZ)- [ACD/Index Name]
2-(5,6-diphenylthiin-2-ylidene)-2-phenylethanal

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 340.3±15.8 °C
Index of Refraction: 1.675
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46115.10
ACD/KOC (pH 5.5): 75851.03
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46115.10
ACD/KOC (pH 7.4): 75851.03
Polar Surface Area: 42 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


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