ChemSpider 2D Image | (2R)-2-[(1-Phenylethyl)amino]butanoate | C12H16NO2

(2R)-2-[(1-Phenylethyl)amino]butanoate

  • Molecular FormulaC12H16NO2
  • Average mass206.262 Da
  • Monoisotopic mass206.118652 Da
  • ChemSpider ID34276892

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-[(1-Phenylethyl)amino]butanoat [German] [ACD/IUPAC Name]
(2R)-2-[(1-Phenylethyl)amino]butanoate [ACD/IUPAC Name]
(2R)-2-[(1-Phényléthyl)amino]butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-[(1-phenylethyl)amino]-, ion(1-), (2R)- [ACD/Index Name]

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

Density:
Boiling Point: 329.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 153.1±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement