ChemSpider 2D Image | (2R)-3-(1-Naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propanoic acid | C18H20O3

(2R)-3-(1-Naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propanoic acid

  • Molecular FormulaC18H20O3
  • Average mass284.350 Da
  • Monoisotopic mass284.141235 Da
  • ChemSpider ID32798112

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-3-(1-Naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propanoic acid [ACD/IUPAC Name]
(2R)-3-(1-Naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propansäure [German] [ACD/IUPAC Name]
2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-, (αR,2R)- [ACD/Index Name]
Acide (2R)-3-(1-naphtyl)-2-[(2R)-tétrahydro-2-furanylméthyl]propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 169.1±15.3 °C
Index of Refraction: 1.603
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 38.44
ACD/KOC (pH 5.5): 232.25
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.68
Polar Surface Area: 47 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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