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Search term: UHKRTZMIJGYVGG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-Bis(2-aminoethyl)-2-hexylmalonamide | C13H28N4O2

N,N'-Bis(2-aminoethyl)-2-hexylmalonamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID28718758

More details:

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

N,N'-Bis(2-aminoethyl)-2-hexylmalonamid [German] [ACD/IUPAC Name]
N,N'-Bis(2-aminoethyl)-2-hexylmalonamide [ACD/IUPAC Name]
N,N'-Bis(2-aminoéthyl)-2-hexylmalonamide [French] [ACD/IUPAC Name]
Propanediamide, N1,N3-bis(2-aminoethyl)-2-hexyl- [ACD/Index Name]
106145-41-9 [RN]
N,N'-BIS(2-AMINOETHYL)-2-HEXYLPROPANEDIAMIDE
N1,N3-Bis(2-aminoethyl)-2-hexylpropanediamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 538.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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