Found 11 results

Search term: MF = 'C_{15}H_{11}O_{3}S'
ChemSpider 2D Image | 2-[4-(Methylsulfanyl)benzoyl]benzoate | C15H11O3S

2-[4-(Methylsulfanyl)benzoyl]benzoate

  • Molecular FormulaC15H11O3S
  • Average mass271.312 Da
  • Monoisotopic mass271.043427 Da
  • ChemSpider ID21205109

  • Charge - Charge

More details:

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

2-[4-(Methylsulfanyl)benzoyl]benzoat [German] [ACD/IUPAC Name]
2-[4-(Methylsulfanyl)benzoyl]benzoate [ACD/IUPAC Name]
2-[4-(Méthylsulfanyl)benzoyl]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-[4-(methylthio)benzoyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 499.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.8±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 16.81
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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