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Search term: CCGQQLNYYDMYKY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-(Diethylamino)phenyl]-8-hydroxy-1,2,3,4-tetrahydro-2-naphthalenecarboxamide | C21H26N2O2

N-[4-(Diethylamino)phenyl]-8-hydroxy-1,2,3,4-tetrahydro-2-naphthalenecarboxamide

  • Molecular FormulaC21H26N2O2
  • Average mass338.443 Da
  • Monoisotopic mass338.199432 Da
  • ChemSpider ID23247416

More details:

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

2-Naphthalenecarboxamide, N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-8-hydroxy- [ACD/Index Name]
N-[4-(Diéthylamino)phényl]-8-hydroxy-1,2,3,4-tétrahydro-2-naphtalènecarboxamide [French] [ACD/IUPAC Name]
N-[4-(Diethylamino)phenyl]-8-hydroxy-1,2,3,4-tetrahydro-2-naphthalenecarboxamide [ACD/IUPAC Name]
N-[4-(Diethylamino)phenyl]-8-hydroxy-1,2,3,4-tetrahydro-2-naphthalincarboxamid [German] [ACD/IUPAC Name]
N-[4-(diethylamino)phenyl]-8-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide
8-Hydroxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid (4-diethylamino-phenyl)-amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL359480/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 11.99
ACD/KOC (pH 5.5): 58.02
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 419.41
ACD/KOC (pH 7.4): 2029.18
Polar Surface Area: 53 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

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