Found 13 results

Search term: MF = 'C_{37}H_{36}O_{8}'
ChemSpider 2D Image | (1E,6E)-1,7-Bis{3-[(benzyloxy)methyl]-4-hydroxy-5-methoxyphenyl}-1,6-heptadiene-3,5-dione | C37H36O8

(1E,6E)-1,7-Bis{3-[(benzyloxy)methyl]-4-hydroxy-5-methoxyphenyl}-1,6-heptadiene-3,5-dione

  • Molecular FormulaC37H36O8
  • Average mass608.677 Da
  • Monoisotopic mass608.241028 Da
  • ChemSpider ID17626049

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,6E)-1,7-Bis{3-[(benzyloxy)methyl]-4-hydroxy-5-methoxyphenyl}-1,6-heptadien-3,5-dion [German] [ACD/IUPAC Name]
(1E,6E)-1,7-Bis{3-[(benzyloxy)methyl]-4-hydroxy-5-methoxyphenyl}-1,6-heptadiene-3,5-dione [ACD/IUPAC Name]
(1E,6E)-1,7-Bis{3-[(benzyloxy)méthyl]-4-hydroxy-5-méthoxyphényl}-1,6-heptadiène-3,5-dione [French] [ACD/IUPAC Name]
1,6-Heptadiene-3,5-dione, 1,7-bis[4-hydroxy-3-methoxy-5-[(phenylmethoxy)methyl]phenyl]-, (1E,6E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 762.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 237.1±26.4 °C
Index of Refraction: 1.640
Molar Refractivity: 175.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18110.93
ACD/KOC (pH 5.5): 38803.43
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 13395.38
ACD/KOC (pH 7.4): 28700.16
Polar Surface Area: 112 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 487.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement