ChemSpider 2D Image | 3',6'-Bis(ethylamino)-2-[(2-hydroxyethyl)amino]-2',7'-dimethylspiro[isoindole-1,9'-xanthen]-3(2H)-one | C28H32N4O3

3',6'-Bis(ethylamino)-2-[(2-hydroxyethyl)amino]-2',7'-dimethylspiro[isoindole-1,9'-xanthen]-3(2H)-one

  • Molecular FormulaC28H32N4O3
  • Average mass472.579 Da
  • Monoisotopic mass472.247437 Da
  • ChemSpider ID24740504

More details:

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

3',6'-Bis(ethylamino)-2-[(2-hydroxyethyl)amino]-2',7'-dimethylspiro[isoindole-1,9'-xanthen]-3(2H)-on [German] [ACD/IUPAC Name]
3',6'-Bis(ethylamino)-2-[(2-hydroxyethyl)amino]-2',7'-dimethylspiro[isoindole-1,9'-xanthen]-3(2H)-one [ACD/IUPAC Name]
3',6'-Bis(éthylamino)-2-[(2-hydroxyéthyl)amino]-2',7'-diméthylspiro[isoindole-1,9'-xanthen]-3(2H)-one [French] [ACD/IUPAC Name]
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(ethylamino)-2-[(2-hydroxyethyl)amino]-2',7'-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 355.0±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 526.90
ACD/KOC (pH 5.5): 2930.52
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 632.56
ACD/KOC (pH 7.4): 3518.20
Polar Surface Area: 86 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 361.0±5.0 cm3

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