ChemSpider 2D Image | C.I. Pigment Green 7 | C32H3Cl15CuN8

C.I. Pigment Green 7

  • Molecular FormulaC32H3Cl15CuN8
  • Average mass1094.761 Da
  • Monoisotopic mass1086.510498 Da
  • ChemSpider ID17215355

  • Charge - Charge

More details:

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

[1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-Pentadecachlor-29,31-dihydro-5H,26H-phthalocyaninato(2-)-κ2N29,N31]kupfer [German] [ACD/IUPAC Name]
[1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-Pentadecachloro-29,31-dihydro-5H,26H-phthalocyaninato(2-)-κ2N29,N31]copper [ACD/IUPAC Name]
[1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-Pentadécachloro-29,31-dihydro-5H,26H-phthalocyaninato(2-)-κ2N29,N31]cuivre [French] [ACD/IUPAC Name]
[1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-pentadecachloro-5,26-dihydro-29H,31H-phthalocyaninato(2-)-k2N29,N31]copper
1328-53-6 [RN]
215-524-7 [EINECS]
C.I. PHTHALOCYANINE GREEN
C.I. Pigment Green 7
Copper, [1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-pentadecachloro-29,31-dihydro-5H,26H-phthalocyaninato(2-)-κN29,κN31]- [ACD/Index Name]
Polychloro copper phthalocyanine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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