Found 1 result

Search term: AIVXXHCTAXATSM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-(2-Aminoethyl)-5-(methoxymethyl)-1,2-dihydro-3H-pyrazol-3-one | C7H13N3O2

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

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID21468091

More details:






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

3H-Pyrazol-3-one, 4-(2-aminoethyl)-1,2-dihydro-5-(methoxymethyl)- [ACD/Index Name]
4-(2-Aminoethyl)-5-(methoxymethyl)-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-5-(methoxymethyl)-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-(2-Aminoéthyl)-5-(méthoxyméthyl)-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
4-(2-aminoethyl)-5-(methoxymethyl)-2,3-dihydro-1H-pyrazol-3-one
952958-75-7 [RN]
4-(2-aminoethyl)-5-(methoxymethyl)-1,2-dihydropyrazol-3-one
4-(2-Aminoethyl)-5-(methoxymethyl)-1H-pyrazol-3(2H)-one
4-(2-Amino-ethyl)-5-methoxymethyl-1,2-dihydro-pyrazol-3-one
MFCD07385910 [MDL number]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.494
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site






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