Found 828 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{3}S'
ChemSpider 2D Image | 2-(2,5-Difluorophenyl)-N-(2-sulfamoylethyl)cyclopropanecarboxamide | C12H14F2N2O3S

2-(2,5-Difluorophenyl)-N-(2-sulfamoylethyl)cyclopropanecarboxamide

  • Molecular FormulaC12H14F2N2O3S
  • Average mass304.313 Da
  • Monoisotopic mass304.069305 Da
  • ChemSpider ID30259920

More details:

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

2-(2,5-Difluorophenyl)-N-(2-sulfamoylethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
2-(2,5-Difluorophényl)-N-(2-sulfamoyléthyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
2-(2,5-Difluorphenyl)-N-(2-sulfamoylethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, N-[2-(aminosulfonyl)ethyl]-2-(2,5-difluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 68.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.05
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.01
Polar Surface Area: 98 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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