ChemSpider 2D Image | N-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-isobutyl-4-morpholinecarboxamide | C16H32N4O2

N-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-isobutyl-4-morpholinecarboxamide

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID34437556

More details:

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

4-Morpholinecarboxamide, N-[(1,4-dimethyl-2-piperazinyl)methyl]-3-(2-methylpropyl)- [ACD/Index Name]
N-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-isobutyl-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-isobutyl-4-morpholinecarboxamide [ACD/IUPAC Name]
N-[(1,4-Diméthyl-2-pipérazinyl)méthyl]-3-isobutyl-4-morpholinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 481.1±40.0 °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: 244.8±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.26
Polar Surface Area: 48 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

Click to predict properties on the Chemicalize site


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