ChemSpider 2D Image | 3-Amino-3-(5-bromo-2,4-dimethoxyphenyl)propanoic acid | C11H14BrNO4

3-Amino-3-(5-bromo-2,4-dimethoxyphenyl)propanoic acid

  • Molecular FormulaC11H14BrNO4
  • Average mass304.137 Da
  • Monoisotopic mass303.010620 Da
  • ChemSpider ID26283672

More details:

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

299164-65-1 [RN]
3-Amino-3-(5-brom-2,4-dimethoxyphenyl)propansäure [German] [ACD/IUPAC Name]
3-Amino-3-(5-bromo-2,4-dimethoxyphenyl)propanoic acid [ACD/IUPAC Name]
3-AMINO-3-(5-BROMO-2,4-DIMETHOXY-PHENYL)-PROPIONIC ACID
Acide 3-amino-3-(5-bromo-2,4-diméthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-amino-5-bromo-2,4-dimethoxy- [ACD/Index Name]
3-AMINO-3-(5-BROMO-2,4-DIMETHOXY-PHENYL)-PROPIONICACID
MFCD06206276

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

Density: 1.5±0.1 g/cm3
Boiling Point: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.9±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


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