Found 17 results

Search term: MF = 'C_{6}H_{15}N_{2}O_{3}P'
ChemSpider 2D Image | Diethyl [(1Z)-1-aminoethylidene]phosphoramidate | C6H15N2O3P

Diethyl [(1Z)-1-aminoethylidene]phosphoramidate

  • Molecular FormulaC6H15N2O3P
  • Average mass194.169 Da
  • Monoisotopic mass194.082031 Da
  • ChemSpider ID110437552

More details:

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

[(1Z)-1-Aminoéthylidène]phosphoramidate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(1Z)-1-aminoethylidene]phosphoramidate [ACD/IUPAC Name]
Diethyl-[(1Z)-1-aminoethyliden]phosphoramidat [German] [ACD/IUPAC Name]
Phosphoramidic acid, N-[(1Z)-1-aminoethylidene]-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 257.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.5±22.6 °C
Index of Refraction: 1.480
Molar Refractivity: 45.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.06
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.81
Polar Surface Area: 84 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 158.7±7.0 cm3

Click to predict properties on the Chemicalize site


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