ChemSpider 2D Image | (+)-Galbulin | C22H28O4

(+)-Galbulin

  • Molecular FormulaC22H28O4
  • Average mass356.455 Da
  • Monoisotopic mass356.198761 Da
  • ChemSpider ID28466274

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(+)-Galbulin
(1R,2R,3S)-1-(3,4-Diméthoxyphényl)-6,7-diméthoxy-2,3-diméthyl-1,2,3,4-tétrahydronaphtalène [French] [ACD/IUPAC Name]
(1R,2R,3S)-1-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene [ACD/IUPAC Name]
(1R,2R,3S)-1-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalin [German] [ACD/IUPAC Name]
galbulin
Naphthalene, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, (1R,2R,3S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 114.8±35.6 °C
Index of Refraction: 1.528
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1551.81
ACD/KOC (pH 5.5): 6692.69
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1551.81
ACD/KOC (pH 7.4): 6692.69
Polar Surface Area: 37 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 336.4±3.0 cm3

Click to predict properties on the Chemicalize site


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