Found 24 results

Search term: MF = 'C_{11}H_{14}NO_{6}P'
ChemSpider 2D Image | [5-(2-Hydroxy-5-isobutyl-1,3-oxazol-4-yl)-2-furyl]phosphonic acid | C11H14NO6P

[5-(2-Hydroxy-5-isobutyl-1,3-oxazol-4-yl)-2-furyl]phosphonic acid

  • Molecular FormulaC11H14NO6P
  • Average mass287.206 Da
  • Monoisotopic mass287.055878 Da
  • ChemSpider ID34225524

More details:

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

[5-(2-Hydroxy-5-isobutyl-1,3-oxazol-4-yl)-2-furyl]phosphonic acid [ACD/IUPAC Name]
[5-(2-Hydroxy-5-isobutyl-1,3-oxazol-4-yl)-2-furyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [5-(2-hydroxy-5-isobutyl-1,3-oxazol-4-yl)-2-furyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [5-[2-hydroxy-5-(2-methylpropyl)-4-oxazolyl]-2-furanyl]- [ACD/Index 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: 577.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.2±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 73.3±5.0 dyne/cm
Molar Volume: 190.9±5.0 cm3

Click to predict properties on the Chemicalize site


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