ChemSpider 2D Image | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE | C9H14N2O7

8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE

  • Molecular FormulaC9H14N2O7
  • Average mass262.217 Da
  • Monoisotopic mass262.080109 Da
  • ChemSpider ID26330020

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5R,7R,8S,9S,10R)-8,9,10-Trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
(5R,7R,8S,9S,10R)-8,9,10-Trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
(5R,7R,8S,9S,10R)-8,9,10-Trihydroxy-7-(hydroxyméthyl)-3-méthyl-6-oxa-1,3-diazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
6-Oxa-1,3-diazaspiro[4.5]decane-2,4-dione, 8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-, (5R,7R,8S,9S,10R)- [ACD/Index Name]
8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.76
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.30
Polar Surface Area: 140 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 105.1±5.0 dyne/cm
Molar Volume: 147.7±5.0 cm3

Click to predict properties on the Chemicalize site


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