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Search term: TXCKTIBHURMASQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 25N-NBOMe | C18H22N2O5

25N-NBOMe

  • Molecular FormulaC18H22N2O5
  • Average mass346.378 Da
  • Monoisotopic mass346.152863 Da
  • ChemSpider ID52085577

More details:

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

0G7SSW2N0S
1354632-03-3 [RN]
2-(2,5-Dimethoxy-4-nitrophenyl)-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-4-nitrophenyl)-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Diméthoxy-4-nitrophényl)-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
25N-NBOMe [Wiki]
Benzeneethanamine, 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-nitro- [ACD/Index Name]
UNII:0G7SSW2N0S

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 5.98
ACD/KOC (pH 7.4): 53.92
Polar Surface Area: 86 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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