Found 1730 results

Search term: MF = 'C_{14}H_{16}FNO_{3}S'
ChemSpider 2D Image | 2-(1-Cyclohexen-1-yl)-N-[(3-fluorophenyl)sulfonyl]acetamide | C14H16FNO3S

2-(1-Cyclohexen-1-yl)-N-[(3-fluorophenyl)sulfonyl]acetamide

  • Molecular FormulaC14H16FNO3S
  • Average mass297.345 Da
  • Monoisotopic mass297.083496 Da
  • ChemSpider ID30457145

More details:

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

1-Cyclohexene-1-acetamide, N-[(3-fluorophenyl)sulfonyl]- [ACD/Index Name]
2-(1-Cyclohexen-1-yl)-N-[(3-fluorophenyl)sulfonyl]acetamide [ACD/IUPAC Name]
2-(1-Cyclohexén-1-yl)-N-[(3-fluorophényl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
2-(1-Cyclohexen-1-yl)-N-[(3-fluorphenyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
2-(CYCLOHEX-1-EN-1-YL)-N-(3-FLUOROBENZENESULFONYL)ACETAMIDE

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: 1.553
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 73.67
ACD/KOC (pH 5.5): 592.16
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 26.36
Polar Surface Area: 72 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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