ChemSpider 2D Image | N,N'-Diethyl-N-(1-ethyl-4-piperidinyl)-1,2-ethanediamine | C13H29N3

N,N'-Diethyl-N-(1-ethyl-4-piperidinyl)-1,2-ethanediamine

  • Molecular FormulaC13H29N3
  • Average mass227.389 Da
  • Monoisotopic mass227.236145 Da
  • ChemSpider ID24210365

More details:

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

1,2-Ethanediamine, N1,N2-diethyl-N1-(1-ethyl-4-piperidinyl)- [ACD/Index Name]
N,N'-Diethyl-N-(1-ethyl-4-piperidinyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N'-Diethyl-N-(1-ethyl-4-piperidinyl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N'-Diéthyl-N-(1-éthyl-4-pipéridinyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, N,N-diethyl-N-(1-ethyl-4-piperidinyl)- (9CI)
626217-94-5 [RN]
N1,N2-diethyl-N1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine

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

MFCD04035539 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 294.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 117.5±13.1 °C
Index of Refraction: 1.494
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 245.9±5.0 cm3

Click to predict properties on the Chemicalize site


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