Found 793 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | N-Carbamoyl-3-{[1-(2,6-difluorophenyl)ethyl]sulfanyl}propanamide | C12H14F2N2O2S

N-Carbamoyl-3-{[1-(2,6-difluorophenyl)ethyl]sulfanyl}propanamide

  • Molecular FormulaC12H14F2N2O2S
  • Average mass288.314 Da
  • Monoisotopic mass288.074402 Da
  • ChemSpider ID26118214

More details:

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

N-Carbamoyl-3-{[1-(2,6-difluorophenyl)ethyl]sulfanyl}propanamide [ACD/IUPAC Name]
N-Carbamoyl-3-{[1-(2,6-difluorophényl)éthyl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
N-Carbamoyl-3-{[1-(2,6-difluorphenyl)ethyl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(aminocarbonyl)-3-[[1-(2,6-difluorophenyl)ethyl]thio]- [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: 1.550
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.96
ACD/KOC (pH 5.5): 563.88
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.94
ACD/KOC (pH 7.4): 563.71
Polar Surface Area: 97 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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