ChemSpider 2D Image | Ethyl 1-cyclopentyl-4-iodo-1H-pyrazole-3-carboxylate | C11H15IN2O2

Ethyl 1-cyclopentyl-4-iodo-1H-pyrazole-3-carboxylate

  • Molecular FormulaC11H15IN2O2
  • Average mass334.154 Da
  • Monoisotopic mass334.017822 Da
  • ChemSpider ID53606958

More details:

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

1-Cyclopentyl-4-iodo-1H-pyrazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxylic acid, 1-cyclopentyl-4-iodo-, ethyl ester [ACD/Index Name]
Ethyl 1-cyclopentyl-4-iodo-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-1-cyclopentyl-4-iod-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
1856098-85-5 [RN]
ETHYL 1-CYCLOPENTYL-4-IODOPYRAZOLE-3-CARBOXYLATE
MFCD29910889

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

Density: 1.8±0.1 g/cm3
Boiling Point: 384.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.5±22.3 °C
Index of Refraction: 1.662
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 175.06
ACD/KOC (pH 5.5): 1403.73
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 175.06
ACD/KOC (pH 7.4): 1403.73
Polar Surface Area: 44 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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