ChemSpider 2D Image | rhodoquinone | C58H89NO3

rhodoquinone

  • Molecular FormulaC58H89NO3
  • Average mass848.332 Da
  • Monoisotopic mass847.684265 Da
  • ChemSpider ID4945485

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
The Merck Index Online

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

2,5-Cyclohexadiene-1,4-dione, 2-amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-3-methoxy-6-methyl- [ACD/Index Name]
227-003-1 [EINECS]
2-Amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methoxy-6-methyl-2,5-cyclohexadiene-1,4-dione
2-Amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-3-methoxy-6-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2-Amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-3-methoxy-6-methyl-1,4-benzoquinone [ACD/IUPAC Name]
2-Amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-décaméthyl-2,6,10,14,18,22,26,30,34,38-tétracontadécaén-1-yl]-3-méthoxy-6-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-Amino-5-[(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-decaen-1-yl]-3-methoxy-6-methyl-1,4-benzoquinone
5591-74-2 [RN]
rhodoquinone
Rhodoquinone-10
More...

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

JVC3PUU81F [DBID]
UNII:JVC3PUU81F [DBID]
UNII-JVC3PUU81F [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 854.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.2±3.0 kJ/mol
Flash Point: -49.0±30.6 °C
Index of Refraction: 1.533
Molar Refractivity: 269.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 20.25
ACD/LogD (pH 5.5): 17.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 69 Å2
Polarizability: 107.0±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 870.1±5.0 cm3

Click to predict properties on the Chemicalize site


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