ChemSpider 2D Image | (3R)-3-(2-Furyl)-L-serine | C7H9NO4

(3R)-3-(2-Furyl)-L-serine

  • Molecular FormulaC7H9NO4
  • Average mass171.151 Da
  • Monoisotopic mass171.053162 Da
  • ChemSpider ID74050498

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R)-3-(2-Furyl)-L-serin [German] [ACD/IUPAC Name]
(3R)-3-(2-Furyl)-L-serine [ACD/IUPAC Name]
(3R)-3-(2-Furyl)-L-sérine [French] [ACD/IUPAC Name]
2-Furanpropanoic acid, α-amino-β-hydroxy-, (αS,βR)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 349.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 165.2±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 118.5±3.0 cm3

Click to predict properties on the Chemicalize site


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