ChemSpider 2D Image | TRIMETHOXYECHINOCHROME A | C15H16O7

TRIMETHOXYECHINOCHROME A

  • Molecular FormulaC15H16O7
  • Average mass308.283 Da
  • Monoisotopic mass308.089600 Da
  • ChemSpider ID29754985

More details:

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

1,4-Naphthalenedione, 6-ethyl-5,8-dihydroxy-2,3,7-trimethoxy- [ACD/Index Name]
15012-61-0 [RN]
6-Ethyl-5,8-dihydroxy-2,3,7-trimethoxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
6-Ethyl-5,8-dihydroxy-2,3,7-trimethoxy-1,4-naphthoquinone [ACD/IUPAC Name]
6-Éthyl-5,8-dihydroxy-2,3,7-triméthoxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
TRIMETHOXYECHINOCHROME A
5,8-dihydroxy-2,3,6-trimethoxy-7-ethyl-1,4-naphthoquinone
6-Ethyl-5,8-dihydroxy-2,3,7-trimethoxy[1,4]naphthoquinone

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

6MA22GB6TW [DBID]
UNII:6MA22GB6TW [DBID]
UNII-6MA22GB6TW [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 624.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 236.2±25.0 °C
Index of Refraction: 1.600
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.37
ACD/KOC (pH 5.5): 382.57
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 48.55
Polar Surface Area: 102 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 217.2±5.0 cm3

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