ChemSpider 2D Image | Pigment red 5 | C30H31ClN4O7S

Pigment red 5

  • Molecular FormulaC30H31ClN4O7S
  • Average mass627.108 Da
  • Monoisotopic mass626.160217 Da
  • ChemSpider ID19291559

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-
2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2-methoxyphenyl)azo)-3-hydroxy-
2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-[(E)-2-[5-[(diethylamino)sulfonyl]-2-methoxyphenyl]diazenyl]-3-hydroxy- [ACD/Index Name]
6410-41-9 [RN]
N-(5-Chlor-2,4-dimethoxyphenyl)-4-{(E)-[5-(diethylsulfamoyl)-2-methoxyphenyl]diazenyl}-3-hydroxy-2-naphthamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-2-naphthalenecarboxamide
N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulphonyl)-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide
N-(5-Chloro-2,4-diméthoxyphényl)-4-{(E)-[5-(diéthylsulfamoyl)-2-méthoxyphényl]diazényl}-3-hydroxy-2-naphtamide [French] [ACD/IUPAC Name]
N-(5-Chloro-2,4-dimethoxyphenyl)-4-{(E)-[5-(diethylsulfamoyl)-2-methoxyphenyl]diazenyl}-3-hydroxy-2-naphthamide [ACD/IUPAC Name]
Pigment red 5
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

91OZU993LX [DBID]
UNII:91OZU993LX [DBID]
UNII-91OZU993LX [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 163.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 225581.23
ACD/KOC (pH 5.5): 236293.47
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 225551.75
ACD/KOC (pH 7.4): 236262.59
Polar Surface Area: 148 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 464.7±7.0 cm3

Click to predict properties on the Chemicalize site


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