ChemSpider 2D Image | 4-(2-Aminoethyl)-5-isopropyl-1,2-dihydro-3H-pyrazol-3-one | C8H15N3O

4-(2-Aminoethyl)-5-isopropyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC8H15N3O
  • Average mass169.224 Da
  • Monoisotopic mass169.121506 Da
  • ChemSpider ID21468101

More details:

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

3H-Pyrazol-3-one, 4-(2-aminoethyl)-1,2-dihydro-5-(1-methylethyl)- [ACD/Index Name]
4-(2-Aminoethyl)-1,2-dihydro-5-(1-methylethyl)-3H-pyrazol-3-one
4-(2-Aminoethyl)-5-isopropyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-5-isopropyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-(2-Aminoéthyl)-5-isopropyl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
952959-51-2 [RN]
4-(2-aminoethyl)-5-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one
4-(2-Amino-ethyl)-5-isopropyl-1,2-dihydro-pyrazol-3-one
4-(2-Aminoethyl)-5-isopropyl-1H-pyrazol-3(2H)-one
4-(2-aminoethyl)-5-propan-2-yl-1,2-dihydropyrazol-3-one
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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