ChemSpider 2D Image | 1-O-{[(3,7-Dimethyl-6-octen-1-yl)oxy]phosphinato}-alpha-D-mannopyranose | C16H30O9P

1-O-{[(3,7-Dimethyl-6-octen-1-yl)oxy]phosphinato}-α-D-mannopyranose

  • Molecular FormulaC16H30O9P
  • Average mass397.378 Da
  • Monoisotopic mass397.163300 Da
  • ChemSpider ID23351386

  • Charge - Charge

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

1-O-{[(3,7-Dimethyl-6-octen-1-yl)oxy]phosphinato}-α-D-mannopyranose [ACD/IUPAC Name]
1-O-{[(3,7-Dimethyl-6-octen-1-yl)oxy]phosphinato}-α-D-mannopyranose [German] [ACD/IUPAC Name]
1-O-{[(3,7-Diméthyl-6-octén-1-yl)oxy]phosphinato}-α-D-mannopyranose [French] [ACD/IUPAC Name]
1-O-{[(3,7-Dimethyloct-6-en-1-yl)oxy]phosphinato}-α-D-mannopyranose
α-D-Mannopyranose, 1-O-[[(3,7-dimethyl-6-octen-1-yl)oxy]hydroxyphosphinyl]-, ion(1-) [ACD/Index Name]
55274-39-0 [RN]
citronellyl α-D-mannopyranosyl phosphate

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

Density:
Boiling Point: 580.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 304.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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