Found 4 results

Search term: PUPZLCDOIYMWBV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-(1,3-~13~C_2_)Butanediol | C213C2H10O2

1,3-(1,3-13C2)Butanediol

  • Molecular FormulaC213C2H10O2
  • Average mass92.106 Da
  • Monoisotopic mass92.074791 Da
  • ChemSpider ID58823714

  • Non-standard isotope - Non-standard isotope

More details:

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

(±)-1,3-Butanediol-1,3-13C2
1,3-(1,3-13C2)Butandiol [German] [ACD/IUPAC Name]
1,3-(1,3-13C2)Butanediol [ACD/IUPAC Name]
1,3-(1,3-13C2)Butanediol [French] [ACD/IUPAC Name]
1,3-Butanediol-1,3-13C2 [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.438
Molar Refractivity: 23.6±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: 9.4±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 90.0±3.0 cm3

Click to predict properties on the Chemicalize site


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