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Search term: SGZUTXVFZCXYOZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1S,1'R)-4'-(Methoxymethyl)-4-methyl-1,1',3,3'-tetrahydro-1,1'-bi-2-benzofuran-3,5,5',6,6',7,7'-heptol | C19H20O10

(1S,1'R)-4'-(Methoxymethyl)-4-methyl-1,1',3,3'-tetrahydro-1,1'-bi-2-benzofuran-3,5,5',6,6',7,7'-heptol

  • Molecular FormulaC19H20O10
  • Average mass408.356 Da
  • Monoisotopic mass408.105652 Da
  • ChemSpider ID28503855

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,1'R)-4'-(Methoxymethyl)-4-methyl-1,1',3,3'-tetrahydro-1,1'-bi-2-benzofuran-3,5,5',6,6',7,7'-heptol [German] [ACD/IUPAC Name]
(1S,1'R)-4'-(Methoxymethyl)-4-methyl-1,1',3,3'-tetrahydro-1,1'-bi-2-benzofuran-3,5,5',6,6',7,7'-heptol [ACD/IUPAC Name]
(1S,1'R)-4'-(Méthoxyméthyl)-4-méthyl-1,1',3,3'-tétrahydro-1,1'-bi-2-benzofurane-3,5,5',6,6',7,7'-heptol [French] [ACD/IUPAC Name]
[1,1'-Biisobenzofuran]-3,5,5',6,6',7,7'-heptol, 1,1',3,3'-tetrahydro-4'-(methoxymethyl)-4-methyl-, (1S,1'R)- [ACD/Index Name]
Flavimycin 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: 615.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.3±31.5 °C
Index of Refraction: 1.769
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.38
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.17
Polar Surface Area: 169 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 104.0±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

Click to predict properties on the Chemicalize site


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