Found 1 result

Search term: RGHXALVTPJSFBL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,6R,10S)-6,10-Dihydroxy-2-oxabicyclo[4.3.1]deca-4,7-diene-8-carboxylic acid | C10H12O5

(1R,6R,10S)-6,10-Dihydroxy-2-oxabicyclo[4.3.1]deca-4,7-diene-8-carboxylic acid

  • Molecular FormulaC10H12O5
  • Average mass212.199 Da
  • Monoisotopic mass212.068466 Da
  • ChemSpider ID35033947

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1r,6r,10s)-6,10-Dihydroxy-2-Oxabicyclo[4.3.1]deca-4(Z),7-Diene-8-Carboxylic Acid
(1R,6R,10S)-6,10-Dihydroxy-2-oxabicyclo[4.3.1]deca-4,7-dien-8-carbonsäure [German] [ACD/IUPAC Name]
(1R,6R,10S)-6,10-Dihydroxy-2-oxabicyclo[4.3.1]deca-4,7-diene-8-carboxylic acid [ACD/IUPAC Name]
2-Oxabicyclo[4.3.1]deca-4,7-diene-8-carboxylic acid, 6,10-dihydroxy-, (1R,6R,10S)- [ACD/Index Name]
Acide (1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]déca-4,7-diène-8-carboxylique [French] [ACD/IUPAC Name]
K2Q

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

Density: 1.6±0.1 g/cm3
Boiling Point: 464.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 190.3±22.2 °C
Index of Refraction: 1.655
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 86.4±3.0 dyne/cm
Molar Volume: 135.0±3.0 cm3

Click to predict properties on the Chemicalize site


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