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Search term: ZMJZWRQKSFYRJU-FUEWEDNTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | CHOCOLATE BROWN HT FREE ACID | C27H20N4O9S2

CHOCOLATE BROWN HT FREE ACID

  • Molecular FormulaC27H20N4O9S2
  • Average mass608.599 Da
  • Monoisotopic mass608.067139 Da
  • ChemSpider ID20153209

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenesulfonic acid, 4,4'-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]di(E)-2,1-diazenediyl]bis- [ACD/Index Name]
25738-39-0 [RN]
4,4'-((2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene)bis(azo))bisnaphthalene-1-sulphonic acid
4,4'-{[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylen]di(E)-2,1-diazendiyl}di(1-naphthalinsulfonsäure) [German] [ACD/IUPAC Name]
4,4'-{[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene]di(E)-2,1-diazenediyl}di(1-naphthalenesulfonic acid) [ACD/IUPAC Name]
Acide 4,4'-{[2,4-dihydroxy-5-(hydroxyméthyl)-1,3-phénylène]di(E)-2,1-diazènediyl}di(1-naphtalènesulfonique) [French] [ACD/IUPAC Name]
CHOCOLATE BROWN HT FREE ACID
4,4'-[[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo)]bis-1-naphthalenesulfonic acid, 9CI
4,4'-[[2,4-Dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo)]bisnaphthalene-1-sulfonic acid
4-[(E)-2-[2,4-dihydroxy-5-(hydroxymethyl)-3-[(E)-2-(4-sulfonaphthalen-1-yl)diazen-1-yl]phenyl]diazen-1-yl]naphthalene-1-sulfonic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

RH77QMZ6Y1 [DBID]
C.I. 20285 [DBID]
UNII:RH77QMZ6Y1 [DBID]
UNII-RH77QMZ6Y1 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 150.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 236 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 369.6±7.0 cm3

Click to predict properties on the Chemicalize site


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