Found 446 results

Search term: MF = 'C_{11}H_{12}F_{2}OS'
ChemSpider 2D Image | 5-[(3,4-Difluorophenyl)sulfanyl]-2-pentanone | C11H12F2OS

5-[(3,4-Difluorophenyl)sulfanyl]-2-pentanone

  • Molecular FormulaC11H12F2OS
  • Average mass230.274 Da
  • Monoisotopic mass230.057693 Da
  • ChemSpider ID31428530

More details:

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

2-Pentanone, 5-[(3,4-difluorophenyl)thio]- [ACD/Index Name]
5-[(3,4-Difluorophenyl)sulfanyl]-2-pentanone [ACD/IUPAC Name]
5-[(3,4-Difluorophényl)sulfanyl]-2-pentanone [French] [ACD/IUPAC Name]
5-[(3,4-Difluorphenyl)sulfanyl]-2-pentanon [German] [ACD/IUPAC Name]
1153195-52-8 [RN]
5-[(3,4-difluorophenyl)sulfanyl]pentan-2-one
MFCD12147905

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.61
ACD/KOC (pH 5.5): 1010.53
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.61
ACD/KOC (pH 7.4): 1010.53
Polar Surface Area: 42 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 192.9±5.0 cm3

Click to predict properties on the Chemicalize site


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