ChemSpider 2D Image | S-(2-{2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]hydrazino}-2-oxoethyl) dihydrogen phosphorothioate | C23H17N2O10PS

S-(2-{2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]hydrazino}-2-oxoethyl) dihydrogen phosphorothioate

  • Molecular FormulaC23H17N2O10PS
  • Average mass544.427 Da
  • Monoisotopic mass544.034180 Da
  • ChemSpider ID2340663

More details:

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

Dihydrogénophosphorothioate de S-(2-{2-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]hydrazino}-2-oxoéthyle) [French] [ACD/IUPAC Name]
S-(2-{2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]hydrazino}-2-oxoethyl) dihydrogen phosphorothioate [ACD/IUPAC Name]
S-(2-{2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]hydrazino}-2-oxoethyl)dihydrogenphosphorothioat [German] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 6-[2-[2-(phosphonothio)acetyl]hydrazide] [ACD/Index Name]
(2-{3',6'-DIHYDROXY-3-OXOSPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-YLFORMOHYDRAZIDO}-2-OXOETHYL)SULFANYLPHOSPHONIC ACID
{[2-({3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-YL}FORMOHYDRAZIDO)-2-OXOETHYL]SULFANYL}PHOSPHONIC ACID
151890-75-4 [RN]
3',6'-dihydroxy-3-oxo-spiro(isobenzofuran-1(3H),9'-9H-xanthene)-6-carboxylic acid 2-((phosphonoth
3',6'-dihydroxy-3-oxo-spiro(isobenzofuran-1(3H),9'-9H-xanthene)-6-carboxylic acid 2-((phosphonothio)acetyl)hydrazide
Doixc-pth
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.800
Molar Refractivity: 127.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 118.9±5.0 dyne/cm
Molar Volume: 297.6±5.0 cm3

Click to predict properties on the Chemicalize site


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