ChemSpider 2D Image | 3-(4-Hydroxy-3-iodophenyl)-N-{3-[(8-methoxy-1,2,3,4-tetrahydro-2-naphthalenyl)(propyl)amino]propyl}propanamide | C26H35IN2O3

3-(4-Hydroxy-3-iodophenyl)-N-{3-[(8-methoxy-1,2,3,4-tetrahydro-2-naphthalenyl)(propyl)amino]propyl}propanamide

  • Molecular FormulaC26H35IN2O3
  • Average mass550.472 Da
  • Monoisotopic mass550.169250 Da
  • ChemSpider ID115654

More details:

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

3-(4-Hydroxy-3-iodophényl)-N-{3-[(8-méthoxy-1,2,3,4-tétrahydro-2-naphtalényl)(propyl)amino]propyl}propanamide [French] [ACD/IUPAC Name]
3-(4-Hydroxy-3-iodophenyl)-N-{3-[(8-methoxy-1,2,3,4-tetrahydro-2-naphthalenyl)(propyl)amino]propyl}propanamide [ACD/IUPAC Name]
3-(4-Hydroxy-3-iodphenyl)-N-{3-[(8-methoxy-1,2,3,4-tetrahydro-2-naphthalinyl)(propyl)amino]propyl}propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 4-hydroxy-3-iodo-N-[3-[propyl(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)amino]propyl]- [ACD/Index Name]
114865-68-8 [RN]
3-(4-HYDROXY-3-IODOPHENYL)-N-{3-[(8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)(PROPYL)AMINO]PROPYL}PROPANAMIDE
8-Methoxy-2-(N-propyl-N-(3'-iodo-4'-hydroxyphenyl)-propionamido-N'-propylamino)tetralin
Benzenepropanamide, 4-hydroxy-3-iodo-N-(3-(propyl(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)amino)propyl)-
BH-8-Meo-N-pat
Bolton-hunter-8-methoxy-2-(N-propyl-N-propylamino)tetralin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 671.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 138.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 7.43
ACD/KOC (pH 5.5): 21.23
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 163.48
ACD/KOC (pH 7.4): 467.06
Polar Surface Area: 62 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 392.2±5.0 cm3

Click to predict properties on the Chemicalize site


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