Found 828 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{3}S'
ChemSpider 2D Image | 2-{[(2,3-Difluorophenyl)sulfonyl]amino}cyclopentanecarboxamide | C12H14F2N2O3S

2-{[(2,3-Difluorophenyl)sulfonyl]amino}cyclopentanecarboxamide

  • Molecular FormulaC12H14F2N2O3S
  • Average mass304.313 Da
  • Monoisotopic mass304.069305 Da
  • ChemSpider ID30204279

More details:

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

2-{[(2,3-Difluorophenyl)sulfonyl]amino}cyclopentanecarboxamide [ACD/IUPAC Name]
2-{[(2,3-Difluorophényl)sulfonyl]amino}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
2-{[(2,3-Difluorphenyl)sulfonyl]amino}cyclopentancarboxamid [German] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 2-[[(2,3-difluorophenyl)sulfonyl]amino]- [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: 514.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.0±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 68.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.28
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.20
Polar Surface Area: 98 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 208.5±5.0 cm3

Click to predict properties on the Chemicalize site


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