ChemSpider 2D Image | 2,5-DIMETHOXY-4-ISOPROPOXYPHENETHYLAMINE | C13H21NO3

2,5-DIMETHOXY-4-ISOPROPOXYPHENETHYLAMINE

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID21106225

More details:

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

2-(4-Isopropoxy-2,5-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Isopropoxy-2,5-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Isopropoxy-2,5-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
2,5-Dimethoxy-4-(1-methylethoxy)benzeneethanamine
2,5-DIMETHOXY-4-ISOPROPOXYPHENETHYLAMINE
952006-65-4 [RN]
Benzeneethanamine, 2,5-dimethoxy-4-(1-methylethoxy)- [ACD/Index Name]

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

1GFL65O0VB [DBID]
UNII:1GFL65O0VB [DBID]
UNII-1GFL65O0VB [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 344.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.5±20.2 °C
Index of Refraction: 1.505
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 54 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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