ChemSpider 2D Image | (~2~H_3_)Methyl {6-[(~2~H_3_)methyloxy]-2-naphthyl}acetate | C14H8D6O3

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

  • Molecular FormulaC14H8D6O3
  • Average mass236.296 Da
  • Monoisotopic mass236.131958 Da
  • ChemSpider ID48062075

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl {6-[(2H3)methyloxy]-2-naphthyl}acetate [ACD/IUPAC Name]
(2H3)Methyl-{6-[(2H3)methyloxy]-2-naphthyl}acetat [German] [ACD/IUPAC Name]
{6-[(2H3)Méthyloxy]-2-naphtyl}acétate de (2H3)méthyle [French] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, 6-(methyl-d3-oxy)-, methyl-d3 ester [ACD/Index Name]
1246815-39-3 [RN]
trideuteriomethyl 2-[6-(trideuteriomethoxy)naphthalen-2-yl]acetate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 148.8±15.5 °C
Index of Refraction: 1.581
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.15
ACD/KOC (pH 5.5): 1046.54
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.15
ACD/KOC (pH 7.4): 1046.54
Polar Surface Area: 36 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

Click to predict properties on the Chemicalize site


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