ChemSpider 2D Image | 2-(6-Methoxy-2-naphthyl)(3-~13~C,3,3,3-~2~H_3_)propanoic acid | C1313CH11D3O3

2-(6-Methoxy-2-naphthyl)(3-13C,3,3,3-2H3)propanoic acid

  • Molecular FormulaC1313CH11D3O3
  • Average mass234.270 Da
  • Monoisotopic mass234.116486 Da
  • ChemSpider ID48060576
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(6-Methoxy-2-naphthyl)(3-13C,3,3,3-2H3)propanoic acid [ACD/IUPAC Name]
2-(6-Methoxy-2-naphthyl)(3-13C,3,3,3-2H3)propansäure [German] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, 6-methoxy-α-(methyl-13C-d3)- [ACD/Index Name]
Acide 2-(6-méthoxy-2-naphtyl)(3-13C,3,3,3-2H3)propanoïque [French] [ACD/IUPAC Name]
1216704-11-8 [RN]
2-(6-Methoxynaphthalen-2-yl)(3-13C,3,3,3-2H3)propanoic acid
3,3,3-trideuterio-2-(6-methoxynaphthalen-2-yl)propanoic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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