ChemSpider 2D Image | MFCD08062008 | C46H58N3O10P

MFCD08062008

  • Molecular FormulaC46H58N3O10P
  • Average mass843.941 Da
  • Monoisotopic mass843.385986 Da
  • ChemSpider ID22439716

More details:

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

5-[(6-{[(2-Cyanethoxy)(diisopropylamino)phosphino]oxy}hexyl)carbamoyl]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl-bis(2,2-dimethylpropanoat) [German] [ACD/IUPAC Name]
5-[(6-{[(2-Cyanoethoxy)(diisopropylamino)phosphino]oxy}hexyl)carbamoyl]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl bis(2,2-dimethylpropanoate) [ACD/IUPAC Name]
Bis(2,2-diméthylpropanoate) de 5-[(6-{[(2-cyanoéthoxy)(diisopropylamino)phosphino]oxy}hexyl)carbamoyl]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyle [French] [ACD/IUPAC Name]
Fluorescein amidite
Fluorescein phosphoramidite
MFCD08062008
Propanoic acid, 2,2-dimethyl-, 5-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester [ACD/Index Name]
147566-42-5 [RN]

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

Density:
Boiling Point: 844.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.7±3.0 kJ/mol
Flash Point: 464.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 7.79
ACD/BCF (pH 5.5): 487870.34
ACD/KOC (pH 5.5): 407527.13
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 500132.69
ACD/KOC (pH 7.4): 417770.09
Polar Surface Area: 176 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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