Found 15 results

Search term: MF = 'C_{12}H_{16}ClO_{4}P'
ChemSpider 2D Image | (2S)-1-(Benzyloxy)-3-buten-2-yl methyl phosphorochloridate | C12H16ClO4P

(2S)-1-(Benzyloxy)-3-buten-2-yl methyl phosphorochloridate

  • Molecular FormulaC12H16ClO4P
  • Average mass290.680 Da
  • Monoisotopic mass290.047485 Da
  • ChemSpider ID26574192

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-1-(Benzyloxy)-3-buten-2-yl methyl phosphorochloridate [ACD/IUPAC Name]
(2S)-1-(Benzyloxy)-3-buten-2-yl-methylphosphorochloridat [German] [ACD/IUPAC Name]
Phosphorochloridate de (2S)-1-(benzyloxy)-3-butén-2-yle et de méthyle [French] [ACD/IUPAC Name]
Phosphorochloridic acid, methyl (1S)-1-[(phenylmethoxy)methyl]-2-propen-1-yl 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: 378.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 275.6±35.5 °C
Index of Refraction: 1.507
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.54
ACD/KOC (pH 5.5): 833.69
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.54
ACD/KOC (pH 7.4): 833.69
Polar Surface Area: 55 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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