ChemSpider 2D Image | N-{3-[(Difluoromethyl)sulfanyl]phenyl}-N'-[2-(ethylamino)-2-oxoethyl]ethanediamide | C13H15F2N3O3S

N-{3-[(Difluoromethyl)sulfanyl]phenyl}-N'-[2-(ethylamino)-2-oxoethyl]ethanediamide

  • Molecular FormulaC13H15F2N3O3S
  • Average mass331.338 Da
  • Monoisotopic mass331.080231 Da
  • ChemSpider ID30307673

More details:

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

Ethanediamide, N1-[3-[(difluoromethyl)thio]phenyl]-N2-[2-(ethylamino)-2-oxoethyl]- [ACD/Index Name]
N-{3-[(Difluormethyl)sulfanyl]phenyl}-N'-[2-(ethylamino)-2-oxoethyl]ethandiamid [German] [ACD/IUPAC Name]
N-{3-[(Difluoromethyl)sulfanyl]phenyl}-N'-[2-(ethylamino)-2-oxoethyl]ethanediamide [ACD/IUPAC Name]
N-{3-[(Difluorométhyl)sulfanyl]phényl}-N'-[2-(éthylamino)-2-oxoéthyl]éthanediamide [French] [ACD/IUPAC Name]
N`-{3-[(DIFLUOROMETHYL)SULFANYL]PHENYL}-N-[(ETHYLCARBAMOYL)METHYL]ETHANEDIAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 53.02
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 52.91
Polar Surface Area: 113 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 243.4±5.0 cm3

Click to predict properties on the Chemicalize site


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