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Search term: ZIZQSXJSBRQJEB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3,4,5-Triethoxybenzeneethanamine | C14H23NO3

3,4,5-Triethoxybenzeneethanamine

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID21106399

More details:

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

2-(3,4,5-Triethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3,4,5-Triethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(3,4,5-Triéthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
3,4,5-Triethoxybenzeneethanamine
90109-63-0 [RN]
Benzeneethanamine, 3,4,5-triethoxy- [ACD/Index Name]
2-(3,4,5-Triethoxyphenyl)ethan-1-amine
2-(3,4,5-Triethoxy-phenyl)-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL355146/
TRISESCALINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 168.6±20.2 °C
Index of Refraction: 1.504
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.15
Polar Surface Area: 54 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


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