Found 56 results

Search term: MF = 'C_{31}H_{34}O_{8}'
ChemSpider 2D Image | Methyl 2,3-di-O-acetyl-4-O-methyl-6-O-tritylhexopyranoside | C31H34O8

Methyl 2,3-di-O-acetyl-4-O-methyl-6-O-tritylhexopyranoside

  • Molecular FormulaC31H34O8
  • Average mass534.597 Da
  • Monoisotopic mass534.225342 Da
  • ChemSpider ID267119

More details:

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

2,3-Di-O-acétyl-4-O-méthyl-6-O-tritylhexopyranoside de méthyle [French] [ACD/IUPAC Name]
Hexopyranoside, methyl 4-O-methyl-6-O-(triphenylmethyl)-, diacetate [ACD/Index Name]
Methyl 2,3-di-O-acetyl-4-O-methyl-6-O-tritylhexopyranoside [ACD/IUPAC Name]
Methyl-2,3-di-O-acetyl-4-O-methyl-6-O-tritylhexopyranosid [German] [ACD/IUPAC Name]
27539-46-4 [RN]
GLUCOPYRANOSIDE, METHYL4-O-METHYL-6-O-TRITYL-, DIACETATE, A-D- (8CI)
ZINC05203150

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

NSC185334 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 253.0±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27112.85
ACD/KOC (pH 5.5): 51862.25
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27112.85
ACD/KOC (pH 7.4): 51862.25
Polar Surface Area: 90 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 435.1±5.0 cm3

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