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Search term: QBJWOIWLBRLGKZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 25CN-NBOMe | C19H22N2O3

25CN-NBOMe

  • Molecular FormulaC19H22N2O3
  • Average mass326.390 Da
  • Monoisotopic mass326.163055 Da
  • ChemSpider ID58191430

More details:

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

1354632-16-8 [RN]
2,5-Dimethoxy-4-[2-[[(2-methoxyphenyl)methyl]amino]ethyl]benzonitrile
2,5-Dimethoxy-4-{2-[(2-methoxybenzyl)amino]ethyl}benzonitril [German] [ACD/IUPAC Name]
2,5-Dimethoxy-4-{2-[(2-methoxybenzyl)amino]ethyl}benzonitrile [ACD/IUPAC Name]
2,5-Diméthoxy-4-{2-[(2-méthoxybenzyl)amino]éthyl}benzonitrile [French] [ACD/IUPAC Name]
25CN-NBOMe [Wiki]
Benzonitrile, 2,5-dimethoxy-4-[2-[[(2-methoxyphenyl)methyl]amino]ethyl]- [ACD/Index 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: 489.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.8±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 28.63
Polar Surface Area: 64 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 282.7±5.0 cm3

Click to predict properties on the Chemicalize site


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