ChemSpider 2D Image | (1R,2R)-(1,2,3,4-~13~C_4_)-1,2-Dihydro-1,2-naphthalenediol | C613C4H10O2

(1R,2R)-(1,2,3,4-13C4)-1,2-Dihydro-1,2-naphthalenediol

  • Molecular FormulaC613C4H10O2
  • Average mass166.156 Da
  • Monoisotopic mass166.081497 Da
  • ChemSpider ID111313544

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2R)-(1,2,3,4-13C4)-1,2-Dihydro-1,2-naphtalènediol [French] [ACD/IUPAC Name]
(1R,2R)-(1,2,3,4-13C4)-1,2-Dihydro-1,2-naphthalenediol [ACD/IUPAC Name]
(1R,2R)-(1,2,3,4-13C4)-1,2-Dihydro-1,2-naphthalindiol [German] [ACD/IUPAC Name]
1,2-Naphthalenediol-1,2,3,4-13C4, 1,2-dihydro-, (1R,2R)- [ACD/Index 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: 1.664
Molar Refractivity: 45.8±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: 18.2±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site


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