ChemSpider 2D Image | LSM-36666 | C14H26N2O7

LSM-36666

  • Molecular FormulaC14H26N2O7
  • Average mass334.365 Da
  • Monoisotopic mass334.174011 Da
  • ChemSpider ID58169101

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

8-Oxo-8-{(2E)-2-[(2R,3S,4R)-2,3,4,5-tétrahydroxypentylidène]hydrazino}octanoate de méthyle (non-preferred name) [French] [ACD/IUPAC Name]
LSM-36666
Methyl 8-oxo-8-{(2E)-2-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]hydrazino}octanoate (non-preferred name) [ACD/IUPAC Name]
Methyl-8-oxo-8-{(2E)-2-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyliden]hydrazino}octanoat (non-preferred name) [German] [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: 1.531
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.44
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.44
Polar Surface Area: 149 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site


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