Found 793 results

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

3-[(2,3-Difluorobenzyl)sulfanyl]-N-(methylcarbamoyl)propanamide

  • Molecular FormulaC12H14F2N2O2S
  • Average mass288.314 Da
  • Monoisotopic mass288.074402 Da
  • ChemSpider ID22405330

More details:

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

3-[(2,3-Difluorbenzyl)sulfanyl]-N-(methylcarbamoyl)propanamid [German] [ACD/IUPAC Name]
3-[(2,3-Difluorobenzyl)sulfanyl]-N-(methylcarbamoyl)propanamide [ACD/IUPAC Name]
3-[(2,3-Difluorobenzyl)sulfanyl]-N-(méthylcarbamoyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(2,3-difluorophenyl)methyl]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: 1.538
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.54
ACD/KOC (pH 5.5): 411.65
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.53
ACD/KOC (pH 7.4): 411.54
Polar Surface Area: 84 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 222.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement