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Search term: XSFRSTBQVCUTJX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{1-[(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl}ethanesulfonamide | C15H20Cl2N2O4S

N-{1-[(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl}ethanesulfonamide

  • Molecular FormulaC15H20Cl2N2O4S
  • Average mass395.301 Da
  • Monoisotopic mass394.052094 Da
  • ChemSpider ID32459408

More details:

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

Ethanesulfonamide, N-[1-[2-(2,4-dichlorophenoxy)acetyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl}ethanesulfonamide [ACD/IUPAC Name]
N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}ethanesulfonamide
N-{1-[(2,4-Dichlorphenoxy)acetyl]-4-piperidinyl}ethansulfonamid [German] [ACD/IUPAC Name]
N-{1-[2-(2,4-Dichlorophénoxy)acétyl]-4-pipéridinyl}éthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.47
ACD/KOC (pH 5.5): 655.86
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.42
ACD/KOC (pH 7.4): 655.35
Polar Surface Area: 84 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 278.2±5.0 cm3

Click to predict properties on the Chemicalize site


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