Found 1 result

Search term: 129423-53-6 (Found by approved synonym)
ChemSpider 2D Image | SBFI AM | C56H58N2O23

SBFI AM

  • Molecular FormulaC56H58N2O23
  • Average mass1127.059 Da
  • Monoisotopic mass1126.343018 Da
  • ChemSpider ID3553250

More details:

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

1,3-Benzenedicarboxylic acid, 4,4'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(5-methoxy-6,2-benzofurandiyl)]bis-, tetrakis[(acetyloxy)methyl] ester [ACD/Index Name]
129423-53-6 [RN]
4,4'-[1,4,10-Trioxa-7,13-diazacyclopentadécane-7,13-diylbis(5-méthoxy-1-benzofurane-6,2-diyl)]diisophtalate de tétrakis(acétoxyméthyle) [French] [ACD/IUPAC Name]
MFCD00082576
SBFI AM
SBFI-AM
Tetrakis(acetoxymethyl) 4,4'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(5-methoxy-1-benzofuran-6,2-diyl)]diisophthalate [ACD/IUPAC Name]
Tetrakis(acetoxymethyl)-4,4'-[1,4,10-trioxa-7,13-diazacyclopentadecan-7,13-diylbis(5-methoxy-1-benzofuran-6,2-diyl)]diisophthalat [German] [ACD/IUPAC Name]
1,3-Benzenedicarboxylicacid,4,4'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(5-methoxy-6,2-benzofurandiyl)]bis-,1,1',3,3'-tetrakis[(acetyloxy)methyl] ester
4,4?-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(5-methoxy-6,2-benzofurandiyl)]bis-1,3-benzenedicarboxylic acid 1,1?,3,3?-tetrakis[(acetyloxy)methyl] ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

84606_FLUKA [DBID]
S1148_SIAL [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1110.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 163.7±3.0 kJ/mol
Flash Point: 625.3±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 281.0±0.3 cm3
#H bond acceptors: 25
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: 6.81
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: 289 Å2
Polarizability: 111.4±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 859.7±3.0 cm3

Click to predict properties on the Chemicalize site


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