ChemSpider 2D Image | (1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(~14~C_6_)Cyclohexanehexol | 14C6H12O6

(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(14C6)Cyclohexanehexol

  • Molecular Formula14C6H12O6
  • Average mass192.111 Da
  • Monoisotopic mass192.082840 Da
  • ChemSpider ID57267490

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(14C6)Cyclohexanehexol [ACD/IUPAC Name]
(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(14C6)Cyclohexanehexol [French] [ACD/IUPAC Name]
(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(14C6)Cyclohexanhexol [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Cyclohexanehexol-14C6, (1α,2α,3α,4β,5α,6β)- [ACD/Index Name]
INOSITOL MYO-[14C(U)]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.784
Molar Refractivity: 37.2±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: 14.8±0.5 10-24cm3
Surface Tension: 101.6±3.0 dyne/cm
Molar Volume: 88.4±3.0 cm3

Click to predict properties on the Chemicalize site


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