Found 5 results

Search term: MF = 'C_{15}H_{26}NO_{7}P'
ChemSpider 2D Image | Dimethyl {hydroxy[(3S,6S)-5-methoxy-6-methyl-6-(2-methyl-2-propanyl)-8-oxo-7-oxa-4-azaspiro[2.5]oct-4-en-1-yl]methyl}phosphonate | C15H26NO7P

Dimethyl {hydroxy[(3S,6S)-5-methoxy-6-methyl-6-(2-methyl-2-propanyl)-8-oxo-7-oxa-4-azaspiro[2.5]oct-4-en-1-yl]methyl}phosphonate

  • Molecular FormulaC15H26NO7P
  • Average mass363.343 Da
  • Monoisotopic mass363.144684 Da
  • ChemSpider ID30650333

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

{Hydroxy[(3S,6S)-5-méthoxy-6-méthyl-6-(2-méthyl-2-propanyl)-8-oxo-7-oxa-4-azaspiro[2.5]oct-4-én-1-yl]méthyl}phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl {hydroxy[(3S,6S)-5-methoxy-6-methyl-6-(2-methyl-2-propanyl)-8-oxo-7-oxa-4-azaspiro[2.5]oct-4-en-1-yl]methyl}phosphonate [ACD/IUPAC Name]
Dimethyl-{hydroxy[(3S,6S)-5-methoxy-6-methyl-6-(2-methyl-2-propanyl)-8-oxo-7-oxa-4-azaspiro[2.5]oct-4-en-1-yl]methyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[(3S,6S)-6-(1,1-dimethylethyl)-5-methoxy-6-methyl-8-oxo-7-oxa-4-azaspiro[2.5]oct-4-en-1-yl]hydroxymethyl]-, dimethyl ester [ACD/Index 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: 502.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.8±6.0 kJ/mol
Flash Point: 257.5±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 84.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.45
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.47
Polar Surface Area: 113 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site


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