Found 8 results

Search term: MF = 'C_{30}H_{42}O_{7}Si'
ChemSpider 2D Image | 4-Methoxybenzyl 2-[2-(benzyloxy)ethyl]-2,4-dideoxy-4-(2-ethoxy-2-oxoethylidene)-3-C-methyl-3-O-(trimethylsilyl)-beta-D-erythro-pentopyranoside | C30H42O7Si

4-Methoxybenzyl 2-[2-(benzyloxy)ethyl]-2,4-dideoxy-4-(2-ethoxy-2-oxoethylidene)-3-C-methyl-3-O-(trimethylsilyl)-β-D-erythro-pentopyranoside

  • Molecular FormulaC30H42O7Si
  • Average mass542.736 Da
  • Monoisotopic mass542.269958 Da
  • ChemSpider ID74110267

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-[2-(Benzyloxy)éthyl]-2,4-didésoxy-4-(2-éthoxy-2-oxoéthylidène)-3-C-méthyl-3-O-(triméthylsilyl)-β-D-érythro-pentopyranoside de 4-méthoxybenzyle [French] [ACD/IUPAC Name]
4-Methoxybenzyl 2-[2-(benzyloxy)ethyl]-2,4-dideoxy-4-(2-ethoxy-2-oxoethylidene)-3-C-methyl-3-O-(trimethylsilyl)-β-D-erythro-pentopyranoside [ACD/IUPAC Name]
4-Methoxybenzyl-2-[2-(benzyloxy)ethyl]-2,4-didesoxy-4-(2-ethoxy-2-oxoethyliden)-3-C-methyl-3-O-(trimethylsilyl)-β-D-erythro-pentopyranosid [German] [ACD/IUPAC Name]
β-D-erythro-Pentopyranoside, (4-methoxyphenyl)methyl 2,4-dideoxy-4-(2-ethoxy-2-oxoethylidene)-3-C-methyl-2-[2-(phenylmethoxy)ethyl]-3-O-(trimethylsilyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 583.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 254.8±25.7 °C
Index of Refraction: 1.536
Molar Refractivity: 151.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 51755.03
ACD/KOC (pH 5.5): 82381.41
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51755.03
ACD/KOC (pH 7.4): 82381.41
Polar Surface Area: 72 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 486.6±5.0 cm3

Click to predict properties on the Chemicalize site


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