ChemSpider 2D Image | (2R,4R)-N,N'-Bis[2-(methylamino)ethyl]-2,4-pentanediamine | C11H28N4

(2R,4R)-N,N'-Bis[2-(methylamino)ethyl]-2,4-pentanediamine

  • Molecular FormulaC11H28N4
  • Average mass216.367 Da
  • Monoisotopic mass216.231400 Da
  • ChemSpider ID75177234

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-N,N'-Bis[2-(methylamino)ethyl]-2,4-pentandiamin [German] [ACD/IUPAC Name]
(2R,4R)-N,N'-Bis[2-(methylamino)ethyl]-2,4-pentanediamine [ACD/IUPAC Name]
(2R,4R)-N,N'-Bis[2-(méthylamino)éthyl]-2,4-pentanediamine [French] [ACD/IUPAC Name]
2,4-Pentanediamine, N2,N4-bis[2-(methylamino)ethyl]-, (2R,4R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 295.0±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: 128.7±13.5 °C
Index of Refraction: 1.459
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -5.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

Click to predict properties on the Chemicalize site


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