Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | N-[4-(1-Aminoethyl)-2-fluorophenyl]methanesulfonamide | C9H13FN2O2S

N-[4-(1-Aminoethyl)-2-fluorophenyl]methanesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID28558879

More details:

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

Methanesulfonamide, N-[4-(1-aminoethyl)-2-fluorophenyl]- [ACD/Index Name]
N-[4-(1-Aminoethyl)-2-fluorophenyl]methanesulfonamide [ACD/IUPAC Name]
N-[4-(1-Aminoéthyl)-2-fluorophényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(1-Aminoethyl)-2-fluorphenyl]methansulfonamid [German] [ACD/IUPAC Name]
824936-75-6 [RN]
826336-39-4 [RN]
826336-40-7 [RN]
MFCD24673011

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

Density: 1.4±0.1 g/cm3
Boiling Point: 338.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.2±30.7 °C
Index of Refraction: 1.577
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 171.4±3.0 cm3

Click to predict properties on the Chemicalize site


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