ChemSpider 2D Image | N~4~-[7-Chloro(~3~H_5_)-4-quinolinyl]-N~1~,N~1~-bis[(~3~H_5_)ethyl]-1,4-(~3~H_10_)pentane(~3~H)diamine | C18T26ClN3

N4-[7-Chloro(3H5)-4-quinolinyl]-N1,N1-bis[(3H5)ethyl]-1,4-(3H10)pentane(3H)diamine

  • Molecular FormulaC18T26ClN3
  • Average mass372.083 Da
  • Monoisotopic mass371.395355 Da
  • ChemSpider ID28515299

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Pentane-t10-diamine-t, N4-(7-chloro-4-quinolinyl-2,3,5,6,8-t5)-N1,N1-di(ethyl-t5)- [ACD/Index Name]
N4-[7-Chlor(3H5)-4-chinolinyl]-N1,N1-bis[(3H5)ethyl]-1,4-(3H10)pentan(3H)diamin [German] [ACD/IUPAC Name]
N4-[7-Chloro(3H5)-4-quinoléinyl]-N1,N1-bis[(3H5)éthyl]-1,4-(3H10)pentane(3H)diamine [French] [ACD/IUPAC Name]
N4-[7-Chloro(3H5)-4-quinolinyl]-N1,N1-bis[(3H5)ethyl]-1,4-(3H10)pentane(3H)diamine [ACD/IUPAC Name]

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

Density:
Boiling Point: 460.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 10.76
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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