ChemSpider 2D Image | 25E-NBOMe | C20H27NO3

25E-NBOMe

  • Molecular FormulaC20H27NO3
  • Average mass329.433 Da
  • Monoisotopic mass329.199097 Da
  • ChemSpider ID52085495

More details:

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

1354632-14-6 [RN]
2-(2,5-DIMETHOXY-4-ETHYLPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE
2-(4-Ethyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Ethyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(4-Éthyl-2,5-diméthoxyphényl)-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
25E-NBOMe [ACD/IUPAC Name]
4-Ethyl-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine
Benzeneethanamine, 4-ethyl-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]

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

02HX6G35T3 [DBID]
UNII:02HX6G35T3 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 194.6±16.8 °C
Index of Refraction: 1.539
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.35
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 15.81
ACD/KOC (pH 7.4): 82.04
Polar Surface Area: 40 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


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