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Search term: CFQSTARVCGBYNJ-NSCUHMNNSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Gnetucleistol D | C15H14O4

Gnetucleistol D

  • Molecular FormulaC15H14O4
  • Average mass258.269 Da
  • Monoisotopic mass258.089203 Da
  • ChemSpider ID23279071

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(E)-2-(4-hydroxy-2-methoxyphenyl)ethenyl]- [ACD/Index Name]
5-[(1E)-2-(4-Hydroxy-2-methoxyphenyl)ethenyl]-1,3-benzenediol
5-[(E)-2-(4-hydroxy-2-methoxyphenyl)ethenyl]benzene-1,3-diol
5-[(E)-2-(4-Hydroxy-2-methoxyphenyl)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(E)-2-(4-Hydroxy-2-méthoxyphényl)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(E)-2-(4-Hydroxy-2-methoxyphenyl)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
629643-26-1 [RN]
Gnetucleistol D [Wiki]
1,3-BENZENEDIOL, 5-[(1E)-2-(4-HYDROXY-2-METHOXYPHENYL)ETHENYL]-
CHEMBL219050
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 250.3±25.9 °C
Index of Refraction: 1.722
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.68
ACD/KOC (pH 5.5): 876.48
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.67
ACD/KOC (pH 7.4): 857.12
Polar Surface Area: 70 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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