Found 53 results

Search term: MF = 'C_{11}H_{18}NO_{4}P'
ChemSpider 2D Image | Diethyl [1-(2-furylmethyl)-2-aziridinyl]phosphonate | C11H18NO4P

Diethyl [1-(2-furylmethyl)-2-aziridinyl]phosphonate

  • Molecular FormulaC11H18NO4P
  • Average mass259.239 Da
  • Monoisotopic mass259.097351 Da
  • ChemSpider ID26334606

More details:

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

[1-(2-Furylméthyl)-2-aziridinyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(2-furylmethyl)-2-aziridinyl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(2-furylmethyl)-2-aziridinyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(2-furanylmethyl)-2-aziridinyl]-, diethyl ester [ACD/Index Name]
1309980-45-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 333.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.4±26.5 °C
Index of Refraction: 1.507
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.16
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.32
Polar Surface Area: 61 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 214.1±5.0 cm3

Click to predict properties on the Chemicalize site


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