ChemSpider 2D Image | 2-Hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)hexopyranosyl]hexopyranoside | C36H70O19

2-Hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)hexopyranosyl]hexopyranoside

  • Molecular FormulaC36H70O19
  • Average mass806.930 Da
  • Monoisotopic mass806.451111 Da
  • ChemSpider ID3532118

More details:

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

2,3,6-Tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tétrakis-O-(2-hydroxypropyl)hexopyranosyl]hexopyranoside de 2-hydroxypropyle [French] [ACD/IUPAC Name]
2-Hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)hexopyranosyl]hexopyranoside [ACD/IUPAC Name]
2-Hydroxypropyl-2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)hexopyranosyl]hexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 2-hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)hexopyranosyl]- [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: 891.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.1±6.0 kJ/mol
Flash Point: 492.8±34.3 °C
Index of Refraction: 1.532
Molar Refractivity: 195.7±0.4 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.79
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.79
Polar Surface Area: 263 Å2
Polarizability: 77.6±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 631.8±5.0 cm3

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