Found 1 result

Search term: 136538-85-7 (Found by approved synonym)
ChemSpider 2D Image | N-[3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-iodoacetamide | C26H24IN3O4

N-[3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-iodoacetamide

  • Molecular FormulaC26H24IN3O4
  • Average mass569.391 Da
  • Monoisotopic mass569.081116 Da
  • ChemSpider ID8363629

More details:

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

136538-85-7 [RN]
Acetamide, N-[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2-iodo- [ACD/Index Name]
N-[3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-iodacetamid [German] [ACD/IUPAC Name]
N-[3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-iodoacetamide [ACD/IUPAC Name]
N-[3',6'-Bis(diméthylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-iodoacétamide [French] [ACD/IUPAC Name]
5(6)-Iodoacetamidotetramethylrhodamine
5(6)-Iodoacetamidotetramethylrhodamine|IATR
5-and 6-Iodoacetamidotetramethylrhodamine
6-IATR
6-IODOACETAMIDOTETRAMETHYLRHODAMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 761.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 414.4±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 137.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3488.41
ACD/KOC (pH 5.5): 11808.11
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3637.30
ACD/KOC (pH 7.4): 12312.08
Polar Surface Area: 71 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 71.6±5.0 dyne/cm
Molar Volume: 345.9±5.0 cm3

Click to predict properties on the Chemicalize site


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