ChemSpider 2D Image | 2,3-Dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,6,10,14,18,22,26,30,34-nonamethyl-5-(3-methyl-2-buten-1-yl)-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-benzoquinone | C59H90O4

2,3-Dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,6,10,14,18,22,26,30,34-nonamethyl-5-(3-methyl-2-buten-1-yl)-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-benzoquinone

  • Molecular FormulaC59H90O4
  • Average mass863.344 Da
  • Monoisotopic mass862.683899 Da
  • ChemSpider ID84285790

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,6,10,14,18,22,26,30,34-nonamethyl-5-(3-methyl-2-buten-1-yl)-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2,3-Dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,6,10,14,18,22,26,30,34-nonamethyl-5-(3-methyl-2-buten-1-yl)-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-benzoquinone [ACD/IUPAC Name]
2,3-Diméthoxy-5-méthyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,6,10,14,18,22,26,30,34-nonaméthyl-5-(3-méthyl-2-butén-1-yl)-2,6,10,14,18,22,26,30,34-hexatriacontanonaén-1-yl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,6,10,14,18,22,26,30,34-nonamethyl-5-(3-methyl-2-buten-1-yl)-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1 -yl]- [ACD/Index Name]
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
303-98-0 [RN]
ubidecarenone [BAN] [INN] [JAN] [JP15] [NF]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 871.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.7±3.0 kJ/mol
Flash Point: 325.6±34.3 °C
Index of Refraction: 1.525
Molar Refractivity: 272.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 20.88
ACD/LogD (pH 5.5): 18.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 108.1±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 889.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement