Found 12 results

Search term: MF = 'C_{8}H_{14}NO_{8}P'
ChemSpider 2D Image | (2-{[(1E)-1-Hydroxy-1,4-dimethoxy-4-oxo-1-buten-2-yl]amino}-2-oxoethyl)phosphonic acid | C8H14NO8P

(2-{[(1E)-1-Hydroxy-1,4-dimethoxy-4-oxo-1-buten-2-yl]amino}-2-oxoethyl)phosphonic acid

  • Molecular FormulaC8H14NO8P
  • Average mass283.172 Da
  • Monoisotopic mass283.045715 Da
  • ChemSpider ID95553256

More details:

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

(2-{[(1E)-1-Hydroxy-1,4-dimethoxy-4-oxo-1-buten-2-yl]amino}-2-oxoethyl)phosphonic acid [ACD/IUPAC Name]
(2-{[(1E)-1-Hydroxy-1,4-dimethoxy-4-oxo-1-buten-2-yl]amino}-2-oxoethyl)phosphonsäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 4-hydroxy-4-methoxy-3-[(2-phosphonoacetyl)amino]-, 1-methyl ester, (3E)- [ACD/Index Name]
Acide (2-{[(1E)-1-hydroxy-1,4-diméthoxy-4-oxo-1-butén-2-yl]amino}-2-oxoéthyl)phosphonique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -5.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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