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Search term: SVDORCPNIHFYFA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-({4-Chloro-3-[(methylamino)methyl]phenoxy}methyl)-2-quinolinamine | C18H18ClN3O

7-({4-Chloro-3-[(methylamino)methyl]phenoxy}methyl)-2-quinolinamine

  • Molecular FormulaC18H18ClN3O
  • Average mass327.808 Da
  • Monoisotopic mass327.113831 Da
  • ChemSpider ID58866383

More details:

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

2-Quinolinamine, 7-[[4-chloro-3-[(methylamino)methyl]phenoxy]methyl]- [ACD/Index Name]
7-({4-Chlor-3-[(methylamino)methyl]phenoxy}methyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-({4-Chloro-3-[(méthylamino)méthyl]phénoxy}méthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-({4-Chloro-3-[(methylamino)methyl]phenoxy}methyl)-2-quinolinamine [ACD/IUPAC Name]
7-[[4-Chloranyl-3-(Methylaminomethyl)phenoxy]methyl]quinolin-2-Amine
XEB

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.2±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 9.24
ACD/KOC (pH 7.4): 58.79
Polar Surface Area: 60 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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