Found 9 results

Search term: MF = 'C_{20}H_{42}N_{4}'
ChemSpider 2D Image | N-(3-Aminopropyl)-N'-{3-[(3,7-dimethyl-2,6-octadien-1-yl)amino]propyl}-1,4-butanediamine | C20H42N4

N-(3-Aminopropyl)-N'-{3-[(3,7-dimethyl-2,6-octadien-1-yl)amino]propyl}-1,4-butanediamine

  • Molecular FormulaC20H42N4
  • Average mass338.574 Da
  • Monoisotopic mass338.340942 Da
  • ChemSpider ID57614268

More details:

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

1,4-Butanediamine, N1-(3-aminopropyl)-N4-[3-[(3,7-dimethyl-2,6-octadien-1-yl)amino]propyl]- [ACD/Index Name]
N-(3-Aminopropyl)-N'-{3-[(3,7-dimethyl-2,6-octadien-1-yl)amino]propyl}-1,4-butandiamin [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-N'-{3-[(3,7-dimethyl-2,6-octadien-1-yl)amino]propyl}-1,4-butanediamine [ACD/IUPAC Name]
N-(3-Aminopropyl)-N'-{3-[(3,7-diméthyl-2,6-octadién-1-yl)amino]propyl}-1,4-butanediamine [French] [ACD/IUPAC Name]
[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl](3,7-dimethylocta-2,6-dien-1-yl)amine
1394833-46-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 276.6±32.3 °C
Index of Refraction: 1.491
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 375.6±3.0 cm3

Click to predict properties on the Chemicalize site


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