ChemSpider 2D Image | N-[(5-Chloro-2-pyridinyl)sulfonyl]-5-(methoxymethyl)-2-furamide | C12H11ClN2O5S

N-[(5-Chloro-2-pyridinyl)sulfonyl]-5-(methoxymethyl)-2-furamide

  • Molecular FormulaC12H11ClN2O5S
  • Average mass330.744 Da
  • Monoisotopic mass330.007721 Da
  • ChemSpider ID65109221

More details:

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

2-Furancarboxamide, N-[(5-chloro-2-pyridinyl)sulfonyl]-5-(methoxymethyl)- [ACD/Index Name]
N-[(5-Chlor-2-pyridinyl)sulfonyl]-5-(methoxymethyl)-2-furamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-pyridinyl)sulfonyl]-5-(methoxymethyl)-2-furamide [ACD/IUPAC Name]
N-[(5-Chloro-2-pyridinyl)sulfonyl]-5-(méthoxyméthyl)-2-furamide [French] [ACD/IUPAC Name]
N-(5-CHLOROPYRIDIN-2-YLSULFONYL)-5-(METHOXYMETHYL)FURAN-2-CARBOXAMIDE
N-[(5-CHLOROPYRIDIN-2-YL)SULFONYL]-5-(METHOXYMETHYL)FURAN-2-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 107 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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