ChemSpider 2D Image | 1-[(2-Chloro-3-pyridinyl)sulfonyl]-4-piperidinecarboxamide | C11H14ClN3O3S

1-[(2-Chloro-3-pyridinyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC11H14ClN3O3S
  • Average mass303.765 Da
  • Monoisotopic mass303.044434 Da
  • ChemSpider ID31023539

More details:

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

1-[(2-Chlor-3-pyridinyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Chloro-3-pyridinyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Chloro-3-pyridinyl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-chloro-3-pyridinyl)sulfonyl]- [ACD/Index Name]
[1156723-20-4] [RN]
1-(2-CHLOROPYRIDIN-3-YLSULFONYL)PIPERIDINE-4-CARBOXAMIDE
1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-carboxamide
1156723-20-4 [RN]
BS-5485
MFCD12559212

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 563.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.9±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.70
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.70
Polar Surface Area: 102 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

Click to predict properties on the Chemicalize site


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