Found 18 results

Search term: MF = 'C_{39}H_{60}O_{8}'
ChemSpider 2D Image | 2,2'-Methylenebis(3,6-dihydroxy-5-tridecyl-1,4-benzoquinone) | C39H60O8

2,2'-Methylenebis(3,6-dihydroxy-5-tridecyl-1,4-benzoquinone)

  • Molecular FormulaC39H60O8
  • Average mass656.889 Da
  • Monoisotopic mass656.428833 Da
  • ChemSpider ID369390

More details:

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

2,2'-Methylenbis(3,6-dihydroxy-5-tridecyl-1,4-benzochinon) [German] [ACD/IUPAC Name]
2,2'-Methylenebis(3,6-dihydroxy-5-tridecyl-1,4-benzoquinone) [ACD/IUPAC Name]
2,2'-Méthylènebis(3,6-dihydroxy-5-tridécyl-1,4-benzoquinone) [French] [ACD/IUPAC Name]
2,2'-Methylenebis(3,6-Dihydroxy-5-Tridecyl-2,5-Cyclohexadiene-1,4-Dione)
2,5-Cyclohexadiene-1,4-dione, 2,2'-methylenebis[3,6-dihydroxy-5-tridecyl- [ACD/Index Name]
13917-35-6 [RN]
ARDISIN
MRU4UWP81Z

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

AIDS125912 [DBID]
AIDS-125912 [DBID]
NSC 88927 [DBID]
NSC88927 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 756.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 125.8±6.0 kJ/mol
Flash Point: 425.4±29.4 °C
Index of Refraction: 1.552
Molar Refractivity: 183.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 14.04
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 1182.53
ACD/KOC (pH 5.5): 95.26
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 599.41
ACD/KOC (pH 7.4): 48.29
Polar Surface Area: 149 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 575.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement