ChemSpider 2D Image | NBOMe-mescaline | C19H25NO4

NBOMe-mescaline

  • Molecular FormulaC19H25NO4
  • Average mass331.406 Da
  • Monoisotopic mass331.178345 Da
  • ChemSpider ID25949200

More details:






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

Benzeneethanamine, 3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethanamine [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-2-(3,4,5-triméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
NBOMe-mescaline
2-(3,4,5-trimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 192.8±16.8 °C
Index of Refraction: 1.538
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 22.02
Polar Surface Area: 49 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 304.3±3.0 cm3

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