Found 19 results

Search term: MF = 'C_{9}H_{14}NO_{6}P'
ChemSpider 2D Image | Diethyl [(5-nitro-2-furyl)methyl]phosphonate | C9H14NO6P

Diethyl [(5-nitro-2-furyl)methyl]phosphonate

  • Molecular FormulaC9H14NO6P
  • Average mass263.184 Da
  • Monoisotopic mass263.055878 Da
  • ChemSpider ID57442637

More details:

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

[(5-Nitro-2-furyl)méthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(5-nitro-2-furyl)methyl]phosphonate [ACD/IUPAC Name]
Diethyl-[(5-nitro-2-furyl)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(5-nitro-2-furanyl)methyl]-, diethyl ester [ACD/Index Name]
56547-76-3 [RN]
Diethyl [(5-nitrofuran-2-yl)methyl]phosphonate
PHOSPHONIC ACID, [(5-NITRO-2-FURANYL)METHYL]-, DIETHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 186.9±25.1 °C
Index of Refraction: 1.491
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.63
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.63
Polar Surface Area: 104 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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