ChemSpider 2D Image | (2S)-3-(4-Aminophenyl)-2-methoxypropanoic acid | C10H13NO3

(2S)-3-(4-Aminophenyl)-2-methoxypropanoic acid

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID64854752

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-(4-Aminophenyl)-2-methoxypropanoic acid [ACD/IUPAC Name]
(2S)-3-(4-Aminophenyl)-2-methoxypropansäure [German] [ACD/IUPAC Name]
921195-93-9 [RN]
Acide (2S)-3-(4-aminophényl)-2-méthoxypropanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-amino-α-methoxy-, (αS)- [ACD/Index Name]
(S)-3-(4-Aminophenyl)-2-methoxypropanoic acid
(S)-3-(4-Aminophenyl)-2-methoxypropanoicacid
BS-17856

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

Y4H78S56YZ [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: 381.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 184.4±23.7 °C
Index of Refraction: 1.576
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 158.9±3.0 cm3

Click to predict properties on the Chemicalize site


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