Found 22 results

Search term: MF = 'C_{18}H_{26}N_{2}O_{12}'
ChemSpider 2D Image | N-(3-Nitrophenyl)-4-O-beta-L-talopyranosyl-beta-L-talopyranosylamine | C18H26N2O12

N-(3-Nitrophenyl)-4-O-β-L-talopyranosyl-β-L-talopyranosylamine

  • Molecular FormulaC18H26N2O12
  • Average mass462.405 Da
  • Monoisotopic mass462.148560 Da
  • ChemSpider ID62573618

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

N-(3-Nitrophenyl)-4-O-β-L-talopyranosyl-β-L-talopyranosylamin [German] [ACD/IUPAC Name]
N-(3-Nitrophenyl)-4-O-β-L-talopyranosyl-β-L-talopyranosylamine [ACD/IUPAC Name]
N-(3-Nitrophényl)-4-O-β-L-talopyranosyl-β-L-talopyranosylamine [French] [ACD/IUPAC Name]
β-L-Talopyranosylamine, N-(3-nitrophenyl)-4-O-β-L-talopyranosyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 799.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 437.1±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 227 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 102.4±5.0 dyne/cm
Molar Volume: 273.7±5.0 cm3

Click to predict properties on the Chemicalize site


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