ChemSpider 2D Image | (~2~H_3_)Methyl (2R)-2-{6-[(~2~H_3_)methyloxy]-2-naphthyl}propanoate | C15H10D6O3

(2H3)Methyl (2R)-2-{6-[(2H3)methyloxy]-2-naphthyl}propanoate

  • Molecular FormulaC15H10D6O3
  • Average mass250.323 Da
  • Monoisotopic mass250.147598 Da
  • ChemSpider ID111314548

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (2R)-2-{6-[(2H3)methyloxy]-2-naphthyl}propanoate [ACD/IUPAC Name]
(2H3)Methyl-(2R)-2-{6-[(2H3)methyloxy]-2-naphthyl}propanoat [German] [ACD/IUPAC Name]
(2R)-2-{6-[(2H3)Méthyloxy]-2-naphtyl}propanoate de (2H3)méthyle [French] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, α-methyl-6-(methyl-d3-oxy)-, methyl-d3 ester, (αR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.7±17.0 °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: 149.6±15.5 °C
Index of Refraction: 1.570
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.88
ACD/KOC (pH 5.5): 1695.30
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.88
ACD/KOC (pH 7.4): 1695.30
Polar Surface Area: 36 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement