ChemSpider 2D Image | N-[(5-Chloro-3-pyridinyl)sulfonyl]cyclopropanecarboxamide | C9H9ClN2O3S

N-[(5-Chloro-3-pyridinyl)sulfonyl]cyclopropanecarboxamide

  • Molecular FormulaC9H9ClN2O3S
  • Average mass260.697 Da
  • Monoisotopic mass260.002228 Da
  • ChemSpider ID30129287

More details:

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

Cyclopropanecarboxamide, N-[(5-chloro-3-pyridinyl)sulfonyl]- [ACD/Index Name]
N-[(5-Chlor-3-pyridinyl)sulfonyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-3-pyridinyl)sulfonyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[(5-Chloro-3-pyridinyl)sulfonyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-(5-CHLOROPYRIDIN-3-YLSULFONYL)CYCLOPROPANECARBOXAMIDE
N-[(5-CHLOROPYRIDIN-3-YL)SULFONYL]CYCLOPROPANECARBOXAMIDE

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: 1.612
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.11
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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