Found 793 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2-{[1-(2,6-Difluorophenyl)ethyl]sulfanyl}-N-(methylcarbamoyl)acetamide | C12H14F2N2O2S

2-{[1-(2,6-Difluorophenyl)ethyl]sulfanyl}-N-(methylcarbamoyl)acetamide

  • Molecular FormulaC12H14F2N2O2S
  • Average mass288.314 Da
  • Monoisotopic mass288.074402 Da
  • ChemSpider ID26135769

More details:

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

2-{[1-(2,6-Difluorophenyl)ethyl]sulfanyl}-N-(methylcarbamoyl)acetamide [ACD/IUPAC Name]
2-{[1-(2,6-Difluorophényl)éthyl]sulfanyl}-N-(méthylcarbamoyl)acétamide [French] [ACD/IUPAC Name]
2-{[1-(2,6-Difluorphenyl)ethyl]sulfanyl}-N-(methylcarbamoyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[1-(2,6-difluorophenyl)ethyl]thio]-N-[(methylamino)carbonyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.21
ACD/KOC (pH 5.5): 646.06
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.13
ACD/KOC (pH 7.4): 645.18
Polar Surface Area: 84 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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