Found 8 results

Search term: MF = 'C_{11}H_{21}N_{2}O_{5}P'
ChemSpider 2D Image | Diethyl [5-hydroxy-1-(2-hydroxybutyl)-1H-pyrazol-4-yl]phosphonate | C11H21N2O5P

Diethyl [5-hydroxy-1-(2-hydroxybutyl)-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC11H21N2O5P
  • Average mass292.269 Da
  • Monoisotopic mass292.118805 Da
  • ChemSpider ID122658142

More details:

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

[5-Hydroxy-1-(2-hydroxybutyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [5-hydroxy-1-(2-hydroxybutyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[5-hydroxy-1-(2-hydroxybutyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[5-hydroxy-1-(2-hydroxybutyl)-1H-pyrazol-4-yl]-, diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 437.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 218.3±27.3 °C
Index of Refraction: 1.545
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.11
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.32
Polar Surface Area: 104 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 219.4±7.0 cm3

Click to predict properties on the Chemicalize site


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