ChemSpider 2D Image | 3-(4-Benzyl-1-piperazinyl)-N-hydroxypropanimidamide | C14H22N4O

3-(4-Benzyl-1-piperazinyl)-N-hydroxypropanimidamide

  • Molecular FormulaC14H22N4O
  • Average mass262.351 Da
  • Monoisotopic mass262.179352 Da
  • ChemSpider ID24012102

More details:

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

1016731-93-3 [RN]
1-Piperazinepropanimidamide, N-hydroxy-4-(phenylmethyl)- [ACD/Index Name]
3-(4-Benzyl-1-piperazinyl)-N-hydroxypropanimidamid [German] [ACD/IUPAC Name]
3-(4-Benzyl-1-piperazinyl)-N-hydroxypropanimidamide [ACD/IUPAC Name]
3-(4-Benzyl-1-pipérazinyl)-N-hydroxypropanimidamide [French] [ACD/IUPAC Name]
3-(4-benzylpiperazin-1-yl)-N-hydroxypropanimidamide
(Z)-3-(4-BENZYLPIPERAZIN-1-YL)-N`-HYDROXYPROPANIMIDAMIDE
3-(4-benzylpiperazin-1-yl)-N'-hydroxypropanimidamide
MFCD09931456 [MDL number]
MFCD26143782

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.5±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.91
Polar Surface Area: 65 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 221.4±7.0 cm3

Click to predict properties on the Chemicalize site


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