ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)sulfonyl]-2-(4-methoxyphenoxy)propanamide | C14H14ClNO5S2

N-[(5-Chloro-2-thienyl)sulfonyl]-2-(4-methoxyphenoxy)propanamide

  • Molecular FormulaC14H14ClNO5S2
  • Average mass375.848 Da
  • Monoisotopic mass375.000183 Da
  • ChemSpider ID32049679

More details:

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

N-[(5-Chlor-2-thienyl)sulfonyl]-2-(4-methoxyphenoxy)propanamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)sulfonyl]-2-(4-methoxyphenoxy)propanamide [ACD/IUPAC Name]
N-[(5-Chloro-2-thiényl)sulfonyl]-2-(4-méthoxyphénoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(5-chloro-2-thienyl)sulfonyl]-2-(4-methoxyphenoxy)- [ACD/Index Name]
N-(5-CHLOROTHIOPHEN-2-YLSULFONYL)-2-(4-METHOXYPHENOXY)PROPANAMIDE
N-[(5-CHLOROTHIOPHEN-2-YL)SULFONYL]-2-(4-METHOXYPHENOXY)PROPANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 23.16
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 118 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

Click to predict properties on the Chemicalize site


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