Found 1 result

Search term: CYPPDOFLICANMU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-Hydroxy-2,5,7,8-tetramethyl-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-2-chromanecarboxamide | C30H37N3O3

6-Hydroxy-2,5,7,8-tetramethyl-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-2-chromanecarboxamide

  • Molecular FormulaC30H37N3O3
  • Average mass487.633 Da
  • Monoisotopic mass487.283478 Da
  • ChemSpider ID58914269

More details:

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

2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-N-[3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]propyl]- [ACD/Index Name]
6-Hydroxy-2,5,7,8-tetramethyl-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-2-chromancarboxamid [German] [ACD/IUPAC Name]
6-Hydroxy-2,5,7,8-tetramethyl-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-2-chromanecarboxamide [ACD/IUPAC Name]
6-Hydroxy-2,5,7,8-tétraméthyl-N-[3-(1,2,3,4-tétrahydro-9-acridinylamino)propyl]-2-chromanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 768.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 418.8±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 77.46
ACD/KOC (pH 5.5): 163.16
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 1280.63
ACD/KOC (pH 7.4): 2697.42
Polar Surface Area: 83 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 404.1±3.0 cm3

Click to predict properties on the Chemicalize site


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