Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | 4-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-2-(ethylamino)-2-methylpentanenitrile | C16H33N5

4-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-2-(ethylamino)-2-methylpentanenitrile

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID45245023

More details:

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

1-Piperazinebutanenitrile, 4-[2-(dimethylamino)ethyl]-α-(ethylamino)-α,γ-dimethyl- [ACD/Index Name]
4-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-2-(ethylamino)-2-methylpentanenitrile [ACD/IUPAC Name]
4-{4-[2-(Diméthylamino)éthyl]-1-pipérazinyl}-2-(éthylamino)-2-méthylpentanenitrile [French] [ACD/IUPAC Name]
4-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-2-(ethylamino)-2-methylpentannitril [German] [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: 417.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.4±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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