Found 97 results

Search term: MF = 'C_{15}H_{19}NO_{8}'
ChemSpider 2D Image | 4-Nitrophenyl 3,4-O-isopropylidene-alpha-D-galactopyranoside | C15H19NO8

4-Nitrophenyl 3,4-O-isopropylidene-α-D-galactopyranoside

  • Molecular FormulaC15H19NO8
  • Average mass341.313 Da
  • Monoisotopic mass341.111053 Da
  • ChemSpider ID32696865

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

29781-32-6 [RN]
3,4-O-Isopropylidène-α-D-galactopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 3,4-O-isopropylidene-α-D-galactopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-3,4-O-isopropyliden-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, 4-nitrophenyl 3,4-O-(1-methylethylidene)- [ACD/Index Name]
4-Nitrophenyl 3,4-O-(1-methylethylidene)-α-D-galactopyranoside
4-Nitrophenyl 3,4-O-isopropylidene-a-D-galactopyranoside
MFCD15145076 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 295.7±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.70
ACD/KOC (pH 5.5): 214.62
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.70
ACD/KOC (pH 7.4): 214.62
Polar Surface Area: 123 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


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