Found 10 results

Search term: MF = 'C_{23}H_{24}O_{3}S_{2}'
ChemSpider 2D Image | (2Z,5E)-2,5-Bis[3-methoxy-4-(methylsulfanyl)benzylidene]cyclopentanone | C23H24O3S2

(2Z,5E)-2,5-Bis[3-methoxy-4-(methylsulfanyl)benzylidene]cyclopentanone

  • Molecular FormulaC23H24O3S2
  • Average mass412.565 Da
  • Monoisotopic mass412.116699 Da
  • ChemSpider ID31958113

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5E)-2,5-Bis[3-methoxy-4-(methylsulfanyl)benzyliden]cyclopentanon [German] [ACD/IUPAC Name]
(2Z,5E)-2,5-Bis[3-methoxy-4-(methylsulfanyl)benzylidene]cyclopentanone [ACD/IUPAC Name]
(2Z,5E)-2,5-Bis[3-méthoxy-4-(méthylsulfanyl)benzylidène]cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2,5-bis[[3-methoxy-4-(methylthio)phenyl]methylene]-, (2Z,5E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 624.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 321.9±19.5 °C
Index of Refraction: 1.637
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10448.14
ACD/KOC (pH 5.5): 26207.01
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10448.14
ACD/KOC (pH 7.4): 26207.01
Polar Surface Area: 86 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 332.3±5.0 cm3

Click to predict properties on the Chemicalize site


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