Found 152 results

Search term: MF = 'C_{23}H_{18}N_{2}O_{5}S_{2}'
ChemSpider 2D Image | 1-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-3-(2-sulfanylethyl)thiourea | C23H18N2O5S2

1-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-3-(2-sulfanylethyl)thiourea

  • Molecular FormulaC23H18N2O5S2
  • Average mass466.529 Da
  • Monoisotopic mass466.065704 Da
  • ChemSpider ID67178717

More details:

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

1-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-3-(2-sulfanylethyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-3-(2-sulfanylethyl)thiourea [ACD/IUPAC Name]
1-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-3-(2-sulfanyléthyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-N'-(2-mercaptoethyl)- [ACD/Index Name]
1-(2-Mercaptoethyl)-3-(fluorescein-5-yl)thiourea
1-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-3-(2-mercaptoethyl)thiourea
1-{3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl}-3-(2-sulfanylethyl)thiourea
1-{3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-5-yl}-3-(2-sulfanylethyl)thiourea
111647-39-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 730.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 395.7±35.7 °C
Index of Refraction: 1.804
Molar Refractivity: 124.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.27
ACD/KOC (pH 5.5): 2177.38
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.02
ACD/KOC (pH 7.4): 2148.75
Polar Surface Area: 171 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 99.5±5.0 dyne/cm
Molar Volume: 289.5±5.0 cm3

Click to predict properties on the Chemicalize site


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