Found 12 results

Search term: MF = 'C_{8}H_{14}NO_{8}P'
ChemSpider 2D Image | 2-({[Ethoxy(hydroxy)phosphoryl]acetyl}amino)-4,4-dihydroxy-3-butenoic acid | C8H14NO8P

2-({[Ethoxy(hydroxy)phosphoryl]acetyl}amino)-4,4-dihydroxy-3-butenoic acid

  • Molecular FormulaC8H14NO8P
  • Average mass283.172 Da
  • Monoisotopic mass283.045715 Da
  • ChemSpider ID95788148

More details:

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

2-({[Ethoxy(hydroxy)phosphoryl]acetyl}amino)-4,4-dihydroxy-3-butenoic acid [ACD/IUPAC Name]
2-({[Ethoxy(hydroxy)phosphoryl]acetyl}amino)-4,4-dihydroxy-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 2-[[2-(ethoxyhydroxyphosphinyl)acetyl]amino]-4,4-dihydroxy- [ACD/Index Name]
Acide 2-({2-[éthoxy(hydroxy)phosphoryl]acétyl}amino)-4,4-dihydroxy-3-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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