Found 13 results

Search term: MF = 'C_{25}H_{18}OS'
ChemSpider 2D Image | (2S)-2-[(R)-Phenyl(phenylsulfanyl)methyl]-1(2H)-acenaphthylenone | C25H18OS

(2S)-2-[(R)-Phenyl(phenylsulfanyl)methyl]-1(2H)-acenaphthylenone

  • Molecular FormulaC25H18OS
  • Average mass366.475 Da
  • Monoisotopic mass366.107849 Da
  • ChemSpider ID62623049

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[(R)-Phenyl(phenylsulfanyl)methyl]-1(2H)-acenaphthylenon [German] [ACD/IUPAC Name]
(2S)-2-[(R)-Phenyl(phenylsulfanyl)methyl]-1(2H)-acenaphthylenone [ACD/IUPAC Name]
(2S)-2-[(R)-Phényl(phénylsulfanyl)méthyl]-1(2H)-acénaphtylénone [French] [ACD/IUPAC Name]
1(2H)-Acenaphthylenone, 2-[(R)-phenyl(phenylthio)methyl]-, (2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 332.3±12.8 °C
Index of Refraction: 1.729
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25658.69
ACD/KOC (pH 5.5): 49855.75
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25658.69
ACD/KOC (pH 7.4): 49855.75
Polar Surface Area: 42 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 285.1±5.0 cm3

Click to predict properties on the Chemicalize site


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