ChemSpider 2D Image | 1-Methyl-5-(1-pyrrolidinylmethyl)-1H-pyrazole-3-carboxylic acid | C10H15N3O2

1-Methyl-5-(1-pyrrolidinylmethyl)-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID24609653

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-methyl-5-(1-pyrrolidinylmethyl)- [ACD/Index Name]
1-Methyl-5-(1-pyrrolidinylmethyl)-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
1-Methyl-5-(1-pyrrolidinylmethyl)-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 1-méthyl-5-(1-pyrrolidinylméthyl)-1H-pyrazole-3-carboxylique [French] [ACD/IUPAC Name]
[1223748-34-2] [RN]
1223748-34-2 [RN]
1-Methyl-5-(pyrrolidin-1-ylmethyl)-1H-pyrazole-3-carboxylic acid
1-methyl-5-(pyrrolidin-1-ylmethyl)-1H-pyrazole-3-carboxylicacid
1-methyl-5-(pyrrolidin-1-ylmethyl)pyrazole-3-carboxylic acid
1-Methyl-5-[(pyrrolidin-1-yl)methyl]-1H-pyrazole-3-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 381.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 184.3±25.1 °C
Index of Refraction: 1.634
Molar Refractivity: 56.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 156.6±7.0 cm3

Click to predict properties on the Chemicalize site


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