ChemSpider 2D Image | 25P-NBOMe | C21H29NO3

25P-NBOMe

  • Molecular FormulaC21H29NO3
  • Average mass343.460 Da
  • Monoisotopic mass343.214752 Da
  • ChemSpider ID52085310

More details:

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

1391489-07-8 [RN]
2-(2,5-Dimethoxy-4-propylphenyl)-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-4-propylphenyl)-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Diméthoxy-4-propylphényl)-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
2-(4-PROPYL-2,5-DIMETHOXYPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE
2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-propylbenzeneethanamine
25P-NBOMe
71505RK15Z
Benzeneethanamine, 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-propyl- [ACD/Index Name]
UNII:71505RK15Z

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

Density: 1.0±0.1 g/cm3
Boiling Point: 460.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 201.6±16.8 °C
Index of Refraction: 1.536
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 5.87
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 24.07
ACD/KOC (pH 7.4): 110.79
Polar Surface Area: 40 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 329.6±3.0 cm3

Click to predict properties on the Chemicalize site


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