Found 1 result

Search term: BZCALJIHZVNMGJ-JYFLCFGJSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [(3S)-6-{[{2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy]-3-biphenylyl}(~14~C)methyl]oxy}-2,3-dihydro-1-benzofuran-3-yl]acetic acid | C2814CH32O7S

[(3S)-6-{[{2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy]-3-biphenylyl}(14C)methyl]oxy}-2,3-dihydro-1-benzofuran-3-yl]acetic acid

  • Molecular FormulaC2814CH32O7S
  • Average mass526.618 Da
  • Monoisotopic mass526.190125 Da
  • ChemSpider ID28527774

  • 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

[(3S)-6-{[{2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy]-3-biphenylyl}(14C)methyl]oxy}-2,3-dihydro-1-benzofuran-3-yl]acetic acid [ACD/IUPAC Name]
[(3S)-6-{[{2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy]-3-biphenylyl}(14C)methyl]oxy}-2,3-dihydro-1-benzofuran-3-yl]essigsäure [German] [ACD/IUPAC Name]
3-Benzofuranacetic acid, 6-[[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methyl-14C]oxy]-2,3-dihydro-, (3S)- [ACD/Index Name]
Acide [(3S)-6-{[{2',6'-diméthyl-4'-[3-(méthylsulfonyl)propoxy]-3-biphénylyl}(14C)méthyl]oxy}-2,3-dihydro-1-benzofuran-3-yl]acétique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 140.7±0.4 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: 55.8±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

Click to predict properties on the Chemicalize site


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