ChemSpider 2D Image | 1-(2-Ethylbenzyl)-5-iodo-3-(methylsulfonyl)-1H-pyrazole-4-carboxylic acid | C14H15IN2O4S

1-(2-Ethylbenzyl)-5-iodo-3-(methylsulfonyl)-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC14H15IN2O4S
  • Average mass434.249 Da
  • Monoisotopic mass433.979706 Da
  • ChemSpider ID122615069

More details:

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

1-(2-Ethylbenzyl)-5-iod-3-(methylsulfonyl)-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(2-Ethylbenzyl)-5-iodo-3-(methylsulfonyl)-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
1H-Pyrazole-4-carboxylic acid, 1-[(2-ethylphenyl)methyl]-5-iodo-3-(methylsulfonyl)- [ACD/Index Name]
Acide 1-(2-éthylbenzyl)-5-iodo-3-(méthylsulfonyl)-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 615.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.1±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 247.2±7.0 cm3

Click to predict properties on the Chemicalize site


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