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Search term: PEPAPLASYYLRHW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-({2-[(4-Methylbenzyl)oxy]-1-naphthyl}methyl)-2-phenylethanamine | C27H27NO

N-({2-[(4-Methylbenzyl)oxy]-1-naphthyl}methyl)-2-phenylethanamine

  • Molecular FormulaC27H27NO
  • Average mass381.509 Da
  • Monoisotopic mass381.209259 Da
  • ChemSpider ID21584846

More details:






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

1-Naphthalenemethanamine, 2-[(4-methylphenyl)methoxy]-N-(2-phenylethyl)- [ACD/Index Name]
N-({2-[(4-Methylbenzyl)oxy]-1-naphthyl}methyl)-2-phenylethanamin [German] [ACD/IUPAC Name]
N-({2-[(4-Methylbenzyl)oxy]-1-naphthyl}methyl)-2-phenylethanamine [ACD/IUPAC Name]
N-({2-[(4-Méthylbenzyl)oxy]-1-naphtyl}méthyl)-2-phényléthanamine [French] [ACD/IUPAC Name]
({2-[(4-METHYLPHENYL)METHOXY]NAPHTHALEN-1-YL}METHYL)(2-PHENYLETHYL)AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 550.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 236.0±16.8 °C
Index of Refraction: 1.631
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 88.38
ACD/KOC (pH 5.5): 142.42
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 3652.19
ACD/KOC (pH 7.4): 5885.48
Polar Surface Area: 21 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 343.4±3.0 cm3

Click to predict properties on the Chemicalize site






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