ChemSpider 2D Image | MFCD27665510 | C1313CH11D3O3

MFCD27665510

  • Molecular FormulaC1313CH11D3O3
  • Average mass234.270 Da
  • Monoisotopic mass234.116486 Da
  • ChemSpider ID49073442

  • Non-standard isotope - Non-standard isotope

More details:

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

(±)-Naproxen-(methoxy-13C,d3)
(RS)-2-[6-(Methoxy-13C,d3)-2-naphthyl]propionic acid
[13C,2H3]-(±)-Naproxen
1261392-52-2 [RN]
2-{6-[(13C,2H3)Methyloxy]-2-naphthyl}propanoic acid [ACD/IUPAC Name]
2-{6-[(13C,2H3)Methyloxy]-2-naphthyl}propansäure [German] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, α-methyl-6-(methyl-13C-d3-oxy)- [ACD/Index Name]
6-(Methoxy-13C,d3)-α-methyl-2-naphthaleneacetic acid
Acide 2-{6-[(13C,2H3)méthyloxy]-2-naphtyl}propanoïque [French] [ACD/IUPAC Name]
MFCD27665510

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

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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