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Search term: PJVJTCIRVMBVIA-JTQLQIEISA-N (Found by InChIKey (full match))

ChemSpider 2D Image | Ethyl (S)-dimethylphosphoramidocyanidate | C5H11N2O2P

Ethyl (S)-dimethylphosphoramidocyanidate

  • Molecular FormulaC5H11N2O2P
  • Average mass162.127 Da
  • Monoisotopic mass162.055817 Da
  • ChemSpider ID24671436
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-Diméthylphosphoramidocyanidate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (S)-dimethylphosphoramidocyanidate [ACD/IUPAC Name]
Ethyl-(S)-dimethylphosphoramidocyanidat [German] [ACD/IUPAC Name]
Phosphoramidocyanidic acid, N,N-dimethyl-, ethyl ester, (S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 240.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 98.9±18.7 °C
Index of Refraction: 1.440
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.71
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.71
Polar Surface Area: 63 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 142.2±3.0 cm3

Click to predict properties on the Chemicalize site





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