ChemSpider 2D Image | Lauryl Maltose Neopentyl Glycol | C47H88O22

Lauryl Maltose Neopentyl Glycol

  • Molecular FormulaC47H88O22
  • Average mass1005.188 Da
  • Monoisotopic mass1004.576721 Da
  • ChemSpider ID35034025
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






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

2-Decyl-2-({[4-O-(α-L-glucopyranosyl)-β-L-mannopyranosyl]oxy}methyl)dodecyl 4-O-α-L-glucopyranosyl-β-L-glucopyranoside [ACD/IUPAC Name]
2-Decyl-2-({[4-O-(α-L-glucopyranosyl)-β-L-mannopyranosyl]oxy}methyl)dodecyl-4-O-α-L-glucopyranosyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
4-O-α-L-Glucopyranosyl-β-L-glucopyranoside de 2-décyl-2-({[4-O-(α-L-glucopyranosyl)-β-L-mannopyranosyl]oxy}méthyl)dodécyle [French] [ACD/IUPAC Name]
Lauryl Maltose Neopentyl Glycol
β-L-Glucopyranoside, 2-decyl-2-[[(4-O-α-L-glucopyranosyl-β-L-mannopyranosyl)oxy]methyl]dodecyl 4-O-α-L-glucopyranosyl- [ACD/Index Name]
LMN

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 1101.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 182.9±6.0 kJ/mol
Flash Point: 619.7±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 246.5±0.4 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.93
ACD/KOC (pH 5.5): 2121.15
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.93
ACD/KOC (pH 7.4): 2121.15
Polar Surface Area: 357 Å2
Polarizability: 97.7±0.5 10-24cm3
Surface Tension: 72.8±5.0 dyne/cm
Molar Volume: 736.6±5.0 cm3

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