ChemSpider 2D Image | sonneradon B | C15H20O10

sonneradon B

  • Molecular FormulaC15H20O10
  • Average mass360.313 Da
  • Monoisotopic mass360.105652 Da
  • ChemSpider ID94989058

  • 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

1-{2-[(Z)-2-Carboxyvinyl]-3,4,5-trihydroxy-6-(hydroxymethyl)phenyl}-1-deoxy-D-arabinitol [ACD/IUPAC Name]
1-{2-[(Z)-2-Carboxyvinyl]-3,4,5-trihydroxy-6-(hydroxymethyl)phenyl}-1-desoxy-D-arabinitol [German] [ACD/IUPAC Name]
1-{2-[(Z)-2-Carboxyvinyl]-3,4,5-trihydroxy-6-(hydroxyméthyl)phényl}-1-désoxy-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1-[2-[(Z)-2-carboxyethenyl]-3,4,5-trihydroxy-6-(hydroxymethyl)phenyl]-1-deoxy- [ACD/Index Name]
sonneradon B

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

Density: 1.7±0.1 g/cm3
Boiling Point: 810.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 458.1±30.8 °C
Index of Refraction: 1.758
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 118.9±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

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