Found 16 results

Search term: MF = 'C_{17}H_{19}N_{2}O_{4}P'
ChemSpider 2D Image | N-{3-[(4-Methyl-4-oxido-1,4-azaphosphinan-1-yl)carbonyl]phenyl}-2-furamide | C17H19N2O4P

N-{3-[(4-Methyl-4-oxido-1,4-azaphosphinan-1-yl)carbonyl]phenyl}-2-furamide

  • Molecular FormulaC17H19N2O4P
  • Average mass346.318 Da
  • Monoisotopic mass346.108246 Da
  • ChemSpider ID128171970

More details:

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

2-Furancarboxamide, N-[3-[(tetrahydro-4-methyl-4-oxido-1,4-azaphosphorin-1(2H)-yl)carbonyl]phenyl]- [ACD/Index Name]
N-{3-[(4-Methyl-4-oxido-1,4-azaphosphinan-1-yl)carbonyl]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[(4-Methyl-4-oxido-1,4-azaphosphinan-1-yl)carbonyl]phenyl}-2-furamide [ACD/IUPAC Name]
N-{3-[(4-Méthyl-4-oxydo-1,4-azaphosphinan-1-yl)carbonyl]phényl}-2-furamide [French] [ACD/IUPAC 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: 535.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 89 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 261.5±5.0 cm3

Click to predict properties on the Chemicalize site


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