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Search term: WBAZBPMBDLSPCX-QMMMGPOBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-1H-pyrazole-3-carboxamide | C10H15N3O2

1-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID65027512

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Pyrazole-3-carboxamide, 1-methyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]
1-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-[(2S)-tétrahydro-2-furanylméthyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide
1-methyl-N-{[(2S)-oxolan-2-yl]methyl}-1H-pyrazole-3-carboxamide
2196041-45-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.8±20.4 °C
Index of Refraction: 1.614
Molar Refractivity: 55.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.39
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.39
Polar Surface Area: 56 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 159.7±7.0 cm3

Click to predict properties on the Chemicalize site


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