ChemSpider 2D Image | 25G-NBOME | C20H27NO3

25G-NBOME

  • Molecular FormulaC20H27NO3
  • Average mass329.433 Da
  • Monoisotopic mass329.199097 Da
  • ChemSpider ID52084876

More details:

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

1354632-65-7 [RN]
2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Diméthoxy-3,4-diméthylphényl)-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-3,4-dimethylbenzeneethanamine
25G-NBOME
87KXL8U1L5
Benzeneethanamine, 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-3,4-dimethyl- [ACD/Index Name]
UNII:87KXL8U1L5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 196.9±16.8 °C
Index of Refraction: 1.540
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.11
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 14.54
ACD/KOC (pH 7.4): 77.08
Polar Surface Area: 40 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 312.8±3.0 cm3

Click to predict properties on the Chemicalize site


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