ChemSpider 2D Image | 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(3,4,5-trimethoxybenzyl)ethanamine | C20H26ClNO5

2-(4-Chloro-2,5-dimethoxyphenyl)-N-(3,4,5-trimethoxybenzyl)ethanamine

  • Molecular FormulaC20H26ClNO5
  • Average mass395.877 Da
  • Monoisotopic mass395.149963 Da
  • ChemSpider ID52085496

More details:

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

1445574-98-0 [RN]
2-(4-Chlor-2,5-dimethoxyphenyl)-N-(3,4,5-trimethoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Chloro-2,5-dimethoxyphenyl)-N-(3,4,5-trimethoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(4-Chloro-2,5-diméthoxyphényl)-N-(3,4,5-triméthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-chloro-2,5-dimethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]

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

E169JK0074 [DBID]
UNII:E169JK0074 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.16
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 45.30
ACD/KOC (pH 7.4): 304.84
Polar Surface Area: 58 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 340.2±3.0 cm3

Click to predict properties on the Chemicalize site


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