ChemSpider 2D Image | N-(5-Iodo-2-pyridinyl)methanesulfonamide | C6H7IN2O2S

N-(5-Iodo-2-pyridinyl)methanesulfonamide

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID48405482

More details:

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

Methanesulfonamide, N-(5-iodo-2-pyridinyl)- [ACD/Index Name]
N-(5-Iod-2-pyridinyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(5-Iodo-2-pyridinyl)methanesulfonamide [ACD/IUPAC Name]
N-(5-Iodo-2-pyridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1492300-18-1 [RN]
MFCD21137917

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

Density: 2.1±0.1 g/cm3
Boiling Point: 379.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.2±30.7 °C
Index of Refraction: 1.675
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 60.68
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.04
Polar Surface Area: 67 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 145.2±3.0 cm3

Click to predict properties on the Chemicalize site


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