Found 3 results

Search term: UXGQSNBNMMTFDK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Chlorophenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamide | C11H14ClNO2S

N-(3-Chlorophenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamide

  • Molecular FormulaC11H14ClNO2S
  • Average mass259.752 Da
  • Monoisotopic mass259.043365 Da
  • ChemSpider ID30553376

More details:

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

N-(3-Chlorophenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-2-[(2-hydroxyéthyl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(3-chlorophenyl)-2-[(2-hydroxyethyl)thio]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.4±25.9 °C
Index of Refraction: 1.620
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.90
ACD/KOC (pH 5.5): 487.02
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.90
ACD/KOC (pH 7.4): 487.02
Polar Surface Area: 75 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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