Found 1 result

Search term: QAVFEDRVOUKIPM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,5-DIMETHOXY-4-FLUOROPHENETHYLAMINE | C10H14FNO2

2,5-DIMETHOXY-4-FLUOROPHENETHYLAMINE

  • Molecular FormulaC10H14FNO2
  • Average mass199.222 Da
  • Monoisotopic mass199.100861 Da
  • ChemSpider ID21106223

More details:

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

2-(4-Fluor-2,5-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Fluoro-2,5-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Fluoro-2,5-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
2,5-DIMETHOXY-4-FLUOROPHENETHYLAMINE
207740-15-6 [RN]
4-Fluoro-2,5-dimethoxybenzeneethanamine
Benzeneethanamine, 4-fluoro-2,5-dimethoxy- [ACD/Index Name]
2-(4-Fluoro-2,5-dimethoxyphenyl)ethan-1-amine
2C-F

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

O01SQJ93TV [DBID]
UNII:O01SQJ93TV [DBID]
UNII-O01SQJ93TV [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 284.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.1±25.9 °C
Index of Refraction: 1.503
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 44 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 178.1±3.0 cm3

Click to predict properties on the Chemicalize site


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