ChemSpider 2D Image | 1-Ethoxy-3-buten-1-yl hexopyranoside | C12H22O7

1-Ethoxy-3-buten-1-yl hexopyranoside

  • Molecular FormulaC12H22O7
  • Average mass278.299 Da
  • Monoisotopic mass278.136566 Da
  • ChemSpider ID21211521

More details:

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

1-Ethoxy-3-buten-1-yl hexopyranoside [ACD/IUPAC Name]
1-Ethoxy-3-buten-1-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 1-éthoxy-3-butén-1-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 1-ethoxy-3-buten-1-yl [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: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.28
Polar Surface Area: 109 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 215.7±5.0 cm3

Click to predict properties on the Chemicalize site


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