Found 97 results

Search term: MF = 'C_{15}H_{19}NO_{8}'
ChemSpider 2D Image | 4-Nitrophenyl 4,6-O-isopropylidene-beta-L-erythro-hexopyranoside | C15H19NO8

4-Nitrophenyl 4,6-O-isopropylidene-β-L-erythro-hexopyranoside

  • Molecular FormulaC15H19NO8
  • Average mass341.313 Da
  • Monoisotopic mass341.111053 Da
  • ChemSpider ID23976277

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

4,6-O-Isopropylidène-β-L-érythro-hexopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 4,6-O-isopropylidene-β-L-erythro-hexopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-4,6-O-isopropyliden-β-L-erythro-hexopyranosid [German] [ACD/IUPAC Name]
β-L-erythro-Hexopyranoside, 4-nitrophenyl 4,6-O-(1-methylethylidene)- [ACD/Index Name]
29781-31-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 287.9±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.00
ACD/KOC (pH 5.5): 241.78
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.00
ACD/KOC (pH 7.4): 241.78
Polar Surface Area: 123 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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