ChemSpider 2D Image | 4-Bromo-N-ethyl-3-isopropyl-N-(tetrahydro-3-furanylmethyl)-1H-pyrazole-5-carboxamide | C14H22BrN3O2

4-Bromo-N-ethyl-3-isopropyl-N-(tetrahydro-3-furanylmethyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC14H22BrN3O2
  • Average mass344.247 Da
  • Monoisotopic mass343.089539 Da
  • ChemSpider ID30358068

More details:

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

1H-Pyrazole-5-carboxamide, 4-bromo-N-ethyl-3-(1-methylethyl)-N-[(tetrahydro-3-furanyl)methyl]- [ACD/Index Name]
4-Brom-N-ethyl-3-isopropyl-N-(tetrahydro-3-furanylmethyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-ethyl-3-isopropyl-N-(tetrahydro-3-furanylmethyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Bromo-N-éthyl-3-isopropyl-N-(tétrahydro-3-furanylméthyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
4-BROMO-N-ETHYL-5-ISOPROPYL-N-(OXOLAN-3-YLMETHYL)-2H-PYRAZOLE-3-CARBOXAMIDE
4-BROMO-N-ETHYL-N-[(OXOLAN-3-YL)METHYL]-3-(PROPAN-2-YL)-1H-PYRAZOLE-5-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.9±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.07
ACD/KOC (pH 5.5): 242.58
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.07
ACD/KOC (pH 7.4): 242.55
Polar Surface Area: 58 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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