ChemSpider 2D Image | 7-Chloro-4-{[5-(diethylammonio)-2-pentanyl]amino}quinoliniumato | C18H28ClN3

7-Chloro-4-{[5-(diethylammonio)-2-pentanyl]amino}quinoliniumato

  • Molecular FormulaC18H28ClN3
  • Average mass321.887 Da
  • Monoisotopic mass321.196075 Da
  • ChemSpider ID21240750

  • Charge - Charge

More details:

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

1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, conjugate diacid [ACD/Index Name]
7-Chlor-4-{[5-(diethylammonio)-2-pentanyl]amino}chinolinium [German] [ACD/IUPAC Name]
7-Chloro-4-{[5-(diéthylammonio)-2-pentanyl]amino}quinoléinium [French] [ACD/IUPAC Name]
7-Chloro-4-{[5-(diethylammonio)-2-pentanyl]amino}quinoliniumato [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: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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