ChemSpider 2D Image | TETRAC | C14H8I4O4

TETRAC

  • Molecular FormulaC14H8I4O4
  • Average mass747.829 Da
  • Monoisotopic mass747.660095 Da
  • ChemSpider ID58995

More details:

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

[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid [ACD/IUPAC Name]
[4-(4-Hydroxy-3,5-diiodphenoxy)-3,5-diiodphenyl]essigsäure [German] [ACD/IUPAC Name]
2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid
200-649-1 [EINECS]
3,3',5,5'-Tetraiodothyroacetic acid
4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid
67-30-1 [RN]
Acide [4-(4-hydroxy-3,5-diiodophénoxy)-3,5-diiodophényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo- [ACD/Index Name]
CY1585800
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PA7UX1FFYQ [DBID]
DivK1c_006947 [DBID]
KBio1_001891 [DBID]
KBio2_000889 [DBID]
KBio2_003457 [DBID]
KBio2_006025 [DBID]
KBio3_001644 [DBID]
KBioGR_001140 [DBID]
KBioSS_000889 [DBID]
SPBio_000589 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.7±0.1 g/cm3
Boiling Point: 544.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.801
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 681.41
ACD/KOC (pH 5.5): 1348.42
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 7.59
Polar Surface Area: 67 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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