ChemSpider 2D Image | (2R)-2-Hydroxy-3-(1-naphthyloxy)propanoic acid | C13H12O4

(2R)-2-Hydroxy-3-(1-naphthyloxy)propanoic acid

  • Molecular FormulaC13H12O4
  • Average mass232.232 Da
  • Monoisotopic mass232.073563 Da
  • ChemSpider ID57557476

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(1-naphthyloxy)propanoic acid [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(1-naphthyloxy)propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-hydroxy-3-(1-naphtyloxy)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-(1-naphthalenyloxy)-, (2R)- [ACD/Index Name]
(2R)-2-Hydroxy-3-[(naphthalen-1-yl)oxy]propanoic acid
80789-57-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 171.1±16.7 °C
Index of Refraction: 1.650
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site


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