Found 1 result

Search term: JXUKQCUPTNLTCS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | vat green 1 | C36H20O4

vat green 1

  • Molecular FormulaC36H20O4
  • Average mass516.542 Da
  • Monoisotopic mass516.136169 Da
  • ChemSpider ID29140

More details:

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

128-58-5 [RN]
16,17-Dimethoxyanthra[9,1,2-cde]benzo[rst]pentaphen-5,10-dion [German] [ACD/IUPAC Name]
16,17-Dimethoxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione [ACD/IUPAC Name]
16,17-Diméthoxyanthra[9,1,2-cde]benzo[rst]pentaphène-5,10-dione [French] [ACD/IUPAC Name]
204-896-6 [EINECS]
5C13513T4R
Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 16,17-dimethoxy- [ACD/Index Name]
Brilliant Green S
C.I. Vat Green 1
Indanthrene Brilliant Green B
More...

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

BRN 2068558 [DBID]
C.I. 59825 [DBID]
CI 59825 [DBID]
HSDB 5474 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.853
Molar Refractivity: 159.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 8.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1110105.88
ACD/LogD (pH 7.4): 8.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1110105.88
Polar Surface Area: 53 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 354.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement