Found 793 results

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

N-{3-[(Difluoromethyl)sulfanyl]phenyl}-N'-isopropylethanediamide

  • Molecular FormulaC12H14F2N2O2S
  • Average mass288.314 Da
  • Monoisotopic mass288.074402 Da
  • ChemSpider ID30307647

More details:

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

Ethanediamide, N1-[3-[(difluoromethyl)thio]phenyl]-N2-(1-methylethyl)- [ACD/Index Name]
N-{3-[(Difluormethyl)sulfanyl]phenyl}-N'-isopropylethandiamid [German] [ACD/IUPAC Name]
N-{3-[(Difluoromethyl)sulfanyl]phenyl}-N'-isopropylethanediamide [ACD/IUPAC Name]
N-{3-[(Difluorométhyl)sulfanyl]phényl}-N'-isopropyléthanediamide [French] [ACD/IUPAC Name]
N`-{3-[(DIFLUOROMETHYL)SULFANYL]PHENYL}-N-(PROPAN-2-YL)ETHANEDIAMIDE
N`-{3-[(DIFLUOROMETHYL)SULFANYL]PHENYL}-N-ISOPROPYLETHANEDIAMIDE

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: 1.542
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.77
ACD/KOC (pH 5.5): 261.93
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.77
ACD/KOC (pH 7.4): 261.83
Polar Surface Area: 84 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 223.2±5.0 cm3

Click to predict properties on the Chemicalize site


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