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Search term: VOAHOFQSZSDVCJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Methoxy-1-(2-methoxyethyl)-1H-pyrazole-3-carboxylic acid | C8H12N2O4

5-Methoxy-1-(2-methoxyethyl)-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC8H12N2O4
  • Average mass200.192 Da
  • Monoisotopic mass200.079712 Da
  • ChemSpider ID28599968

More details:

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

1263211-61-5 [RN]
1H-Pyrazole-3-carboxylic acid, 5-methoxy-1-(2-methoxyethyl)- [ACD/Index Name]
5-Methoxy-1-(2-methoxyethyl)-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-Methoxy-1-(2-methoxyethyl)-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-méthoxy-1-(2-méthoxyéthyl)-1H-pyrazole-3-carboxylique [French] [ACD/IUPAC Name]
[1263211-61-5] [RN]
5-Methoxy-1-(2-methoxyethyl)-1H-pyrazole-3-carboxylicacid
5-METHOXY-1-(2-METHOXYETHYL)PYRAZOLE-3-CARBOXYLIC ACID
MFCD18324073 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 181.5±25.1 °C
Index of Refraction: 1.535
Molar Refractivity: 48.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 154.2±7.0 cm3

Click to predict properties on the Chemicalize site


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