Found 1 result

Search term: QOILDLCYEKYVRJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-Bis(7-chloro-4-quinolinyl)-1,3-propanediamine | C21H18Cl2N4

N,N'-Bis(7-chloro-4-quinolinyl)-1,3-propanediamine

  • Molecular FormulaC21H18Cl2N4
  • Average mass397.300 Da
  • Monoisotopic mass396.090851 Da
  • ChemSpider ID23158644

More details:

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

1,3-Propanediamine, N1,N3-bis(7-chloro-4-quinolinyl)- [ACD/Index Name]
N,N'-Bis(7-chlor-4-chinolinyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(7-chloro-4-quinoléinyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
N,N'-Bis(7-chloro-4-quinolinyl)-1,3-propanediamine [ACD/IUPAC Name]
N,N'-bis(7-chloroquinolin-4-yl)propane-1,3-diamine
71595-17-0 [RN]
N,N'-Bis-(7-chloro-quinolin-4-yl)-propane-1,3-diamine
N1,N3-bis(7-chloroquinolin-4-yl)propane-1,3-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 640.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.2±31.5 °C
Index of Refraction: 1.751
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 85.81
ACD/KOC (pH 5.5): 243.55
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5569.57
ACD/KOC (pH 7.4): 15808.47
Polar Surface Area: 50 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement