ChemSpider 2D Image | 2-(6-Methoxy-2-naphthyl)(3,3,3-~2~H_3_)propanoic acid | C14H11D3O3

2-(6-Methoxy-2-naphthyl)(3,3,3-2H3)propanoic acid

  • Molecular FormulaC14H11D3O3
  • Average mass233.278 Da
  • Monoisotopic mass233.113129 Da
  • ChemSpider ID24533562
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(6-Methoxy-2-naphthyl)(3,3,3-2H3)propanoic acid [ACD/IUPAC Name]
2-(6-Methoxy-2-naphthyl)(3,3,3-2H3)propansäure [German] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, 6-methoxy-α-(methyl-d3)- [ACD/Index Name]
958293-77-1 [RN]
Acide 2-(6-méthoxy-2-naphtyl)(3,3,3-2H3)propanoïque [French] [ACD/IUPAC Name]
(?)-2-(6-Methoxy-2-naphthyl)propionic Acid, 6-Methoxy-a-methyl-2-naphthaleneacetic Acid
(?)-Naproxen-d3
(?)-Naproxen-d3 (α-methyl-d3)
(±)-Naproxen-d3
(±)-Naproxen-d3 (α-methyl-d3)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 403.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 154.5±15.3 °C
Index of Refraction: 1.609
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 19.70
ACD/KOC (pH 5.5): 180.88
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
Polar Surface Area: 47 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site






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