ChemSpider 2D Image | 2,5-Dichloro-N-(1H-indazol-5-yl)-3-thiophenecarboxamide | C12H7Cl2N3OS

2,5-Dichloro-N-(1H-indazol-5-yl)-3-thiophenecarboxamide

  • Molecular FormulaC12H7Cl2N3OS
  • Average mass312.174 Da
  • Monoisotopic mass310.968689 Da
  • ChemSpider ID31395714

More details:

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

2,5-Dichlor-N-(1H-indazol-5-yl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-(1H-indazol-5-yl)-3-thiophenecarboxamide [ACD/IUPAC Name]
2,5-Dichloro-N-(1H-indazol-5-yl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2,5-dichloro-N-1H-indazol-5-yl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 442.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.7±28.7 °C
Index of Refraction: 1.790
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.90
ACD/KOC (pH 5.5): 1888.18
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.89
ACD/KOC (pH 7.4): 1888.15
Polar Surface Area: 86 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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