ChemSpider 2D Image | Prop-2-En-1-Yl 7-O-Carbamoyl-L-Glycero-Alpha-D-Manno-Heptopyranoside | C11H19NO8

Prop-2-En-1-Yl 7-O-Carbamoyl-L-Glycero-α-D-Manno-Heptopyranoside

  • Molecular FormulaC11H19NO8
  • Average mass293.271 Da
  • Monoisotopic mass293.111053 Da
  • ChemSpider ID25057052

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5R)-5-[(1S)-2-(Carbamoyloxy)-1-hydroxyéthyl]-α-D-lyxopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl (5R)-5-[(1S)-2-(carbamoyloxy)-1-hydroxyethyl]-α-D-lyxopyranoside [ACD/IUPAC Name]
Allyl-(5R)-5-[(1S)-2-(carbamoyloxy)-1-hydroxyethyl]-α-D-lyxopyranosid [German] [ACD/IUPAC Name]
L-glycero-α-D-manno-Heptopyranoside, 2-propen-1-yl, 7-carbamate [ACD/Index Name]
Prop-2-En-1-Yl 7-O-Carbamoyl-L-Glycero-α-D-Manno-Heptopyranoside

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

291 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.9±6.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.77
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.77
Polar Surface Area: 152 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 71.6±5.0 dyne/cm
Molar Volume: 200.1±5.0 cm3

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