ChemSpider 2D Image | Rhodol | C20H13NO4

Rhodol

  • Molecular FormulaC20H13NO4
  • Average mass331.322 Da
  • Monoisotopic mass331.084473 Da
  • ChemSpider ID22369561

More details:

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

3086-44-0 [RN]
3'-Amino-6'-hydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-on [German] [ACD/IUPAC Name]
3'-Amino-6'-hydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [ACD/IUPAC Name]
3'-Amino-6'-hydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [French] [ACD/IUPAC Name]
3'-Amino-6'-hydroxy-fluoran
MFCD04972343
Rhodol
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3'-amino-6'-hydroxy- [ACD/Index Name]
3'-AMINO-6'-HYDROXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE
3'-AMINO-6'-HYDROXYSPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 620.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 329.2±31.5 °C
Index of Refraction: 1.785
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.02
ACD/KOC (pH 5.5): 1481.31
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.41
ACD/KOC (pH 7.4): 1499.99
Polar Surface Area: 82 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 86.9±5.0 dyne/cm
Molar Volume: 213.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement