Found 8 results

Search term: MF = 'C_{40}H_{36}O_{10}'
ChemSpider 2D Image | (2Z,2'Z)-2,2'-{[2-(Cyclohexylmethyl)-1,3-propanediyl]bis[oxy-4,1-phenylene(Z)methylylidene]}bis(4,6-dihydroxy-1-benzofuran-3(2H)-one) | C40H36O10

(2Z,2'Z)-2,2'-{[2-(Cyclohexylmethyl)-1,3-propanediyl]bis[oxy-4,1-phenylene(Z)methylylidene]}bis(4,6-dihydroxy-1-benzofuran-3(2H)-one)

  • Molecular FormulaC40H36O10
  • Average mass676.708 Da
  • Monoisotopic mass676.230835 Da
  • ChemSpider ID58881456

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'Z)-2,2'-{[2-(Cyclohexylmethyl)-1,3-propandiyl]bis[oxy-4,1-phenylen(Z)methylyliden]}bis(4,6-dihydroxy-1-benzofuran-3(2H)-on) [German] [ACD/IUPAC Name]
(2Z,2'Z)-2,2'-{[2-(Cyclohexylmethyl)-1,3-propanediyl]bis[oxy-4,1-phenylene(Z)methylylidene]}bis(4,6-dihydroxy-1-benzofuran-3(2H)-one) [ACD/IUPAC Name]
(2Z,2'Z)-2,2'-{[2-(Cyclohexylméthyl)-1,3-propanediyl]bis[oxy-4,1-phénylène(Z)méthylylidène]}bis(4,6-dihydroxy-1-benzofuran-3(2H)-one) [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2,2'-[[2-(cyclohexylmethyl)-1,3-propanediyl]bis[oxy-4,1-phenylene(Z)methylidyne]]bis[4,6-dihydroxy-, (2Z,2'Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 945.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.2±3.0 kJ/mol
Flash Point: 296.8±27.8 °C
Index of Refraction: 1.709
Molar Refractivity: 186.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 9.11
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 540973.81
ACD/KOC (pH 5.5): 432631.31
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 31844.90
ACD/KOC (pH 7.4): 25467.22
Polar Surface Area: 152 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 476.8±3.0 cm3

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