Found 48 results

Search term: MF = 'C_{14}H_{17}F_{2}NO_{4}S_{2}'
ChemSpider 2D Image | N-[(1R,2S)-2-(2,6-Difluorophenyl)cyclopropyl]tetrahydro-2H-thiopyran-4-sulfonamide 1,1-dioxide | C14H17F2NO4S2

N-[(1R,2S)-2-(2,6-Difluorophenyl)cyclopropyl]tetrahydro-2H-thiopyran-4-sulfonamide 1,1-dioxide

  • Molecular FormulaC14H17F2NO4S2
  • Average mass365.416 Da
  • Monoisotopic mass365.056702 Da
  • ChemSpider ID63240067

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,1-Dioxyde de N-[(1R,2S)-2-(2,6-difluorophényl)cyclopropyl]tétrahydro-2H-thiopyrane-4-sulfonamide [French] [ACD/IUPAC Name]
2H-Thiopyran-4-sulfonamide, N-[(1R,2S)-2-(2,6-difluorophenyl)cyclopropyl]tetrahydro-, 1,1-dioxide [ACD/Index Name]
N-[(1R,2S)-2-(2,6-Difluorophenyl)cyclopropyl]tetrahydro-2H-thiopyran-4-sulfonamide 1,1-dioxide [ACD/IUPAC Name]
N-[(1R,2S)-2-(2,6-Difluorphenyl)cyclopropyl]tetrahydro-2H-thiopyran-4-sulfonamid-1,1-dioxid [German] [ACD/IUPAC 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: 527.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.6±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.46
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 63.31
Polar Surface Area: 97 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 241.5±5.0 cm3

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