ChemSpider 2D Image | tert-Butyl 3-aminopyrazole-1-carboxylate | C8H13N3O2

tert-Butyl 3-aminopyrazole-1-carboxylate

  • Molecular FormulaC8H13N3O2
  • Average mass183.208 Da
  • Monoisotopic mass183.100784 Da
  • ChemSpider ID23345730

More details:

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

1H-Pyrazole-1-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-amino-1H-pyrazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-1H-pyrazol-1-carboxylat [German] [ACD/IUPAC Name]
3-Amino-1H-pyrazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
863504-84-1 [RN]
tert-butyl 3-amino-1H-pyrazole-1-carboxylate
tert-Butyl 3-aminopyrazole-1-carboxylate
1H-Pyrazole-1-carboxylicacid, 3-amino-, 1,1-dimethylethyl ester
1-Methyl-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-methylpiperidine-4-carboxylic acid
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.3±25.7 °C
Index of Refraction: 1.546
Molar Refractivity: 48.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.34
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 69.47
Polar Surface Area: 70 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 151.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement