ChemSpider 2D Image | Diethyl [(1R,5S,6S)-6-hydroxy-2-methylenespiro[4.5]dec-1-yl]phosphonate | C15H27O4P

Diethyl [(1R,5S,6S)-6-hydroxy-2-methylenespiro[4.5]dec-1-yl]phosphonate

  • Molecular FormulaC15H27O4P
  • Average mass302.346 Da
  • Monoisotopic mass302.164703 Da
  • ChemSpider ID28409973

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(1R,5S,6S)-6-Hydroxy-2-méthylènespiro[4.5]déc-1-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(1R,5S,6S)-6-hydroxy-2-methylenespiro[4.5]dec-1-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[(1R,5S,6S)-6-hydroxy-2-methylenspiro[4.5]dec-1-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(1R,5S,6S)-6-hydroxy-2-methylenespiro[4.5]dec-1-yl]-, diethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 421.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 208.9±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.97
ACD/KOC (pH 5.5): 572.21
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.97
ACD/KOC (pH 7.4): 572.21
Polar Surface Area: 66 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 270.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement