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Search term: XNTZDBGTOFBBKR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(3,4-Diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine | C14H19N3O2

4-(3,4-Diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC14H19N3O2
  • Average mass261.320 Da
  • Monoisotopic mass261.147736 Da
  • ChemSpider ID21800635

More details:

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

1046051-28-8 [RN]
1H-Pyrazol-5-amine, 4-(3,4-diethoxyphenyl)-3-methyl- [ACD/Index Name]
4-(3,4-Diethoxyphenyl)-3-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
4-(3,4-Diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
4-(3,4-Diéthoxyphényl)-3-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
4-(3,4-diethoxyphenyl)-5-methyl-1H-pyrazol-3-amine
4-(3,4-diethoxyphenyl)-3-methylpyrazole-5-ylamine
4-(3,4-Diethoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine

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

MFCD09743339 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.9±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 13.27
ACD/KOC (pH 5.5): 204.43
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.52
ACD/KOC (pH 7.4): 269.96
Polar Surface Area: 73 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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