Found 28 results

Search term: MF = 'C_{13}H_{20}NO_{6}P'
ChemSpider 2D Image | Dimethyl [(1S)-3-{[(benzyloxy)carbonyl]amino}-1-hydroxypropyl]phosphonate | C13H20NO6P

Dimethyl [(1S)-3-{[(benzyloxy)carbonyl]amino}-1-hydroxypropyl]phosphonate

  • Molecular FormulaC13H20NO6P
  • Average mass317.275 Da
  • Monoisotopic mass317.102814 Da
  • ChemSpider ID77424683

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-3-{[(Benzyloxy)carbonyl]amino}-1-hydroxypropyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-3-(dimethoxyphosphinyl)-3-hydroxypropyl]-, phenylmethyl ester [ACD/Index Name]
Dimethyl [(1S)-3-{[(benzyloxy)carbonyl]amino}-1-hydroxypropyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(1S)-3-{[(benzyloxy)carbonyl]amino}-1-hydroxypropyl]phosphonat [German] [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: 501.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 257.0±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.92
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.92
Polar Surface Area: 104 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site


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