ChemSpider 2D Image | N-[({2-[(Carbamoyloxy)methyl]-2-methylpentyl}oxy)carbonyl]hexopyranuronosylamine | C15H26N2O10

N-[({2-[(Carbamoyloxy)methyl]-2-methylpentyl}oxy)carbonyl]hexopyranuronosylamine

  • Molecular FormulaC15H26N2O10
  • Average mass394.374 Da
  • Monoisotopic mass394.158752 Da
  • ChemSpider ID57487162

More details:

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

Hexopyranuronosylamine, N-[[[2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl]oxy]carbonyl]- [ACD/Index Name]
N-[({2-[(Carbamoyloxy)methyl]-2-methylpentyl}oxy)carbonyl]hexopyranuronosylamin [German] [ACD/IUPAC Name]
N-[({2-[(Carbamoyloxy)methyl]-2-methylpentyl}oxy)carbonyl]hexopyranuronosylamine [ACD/IUPAC Name]
N-[({2-[(Carbamoyloxy)méthyl]-2-méthylpentyl}oxy)carbonyl]hexopyranuronosylamine [French] [ACD/IUPAC Name]
MEPROBAMATE N-β-D-GLUCURONIDESEE M227761

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

Density: 1.5±0.1 g/cm3
Boiling Point: 711.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 384.1±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 270.7±5.0 cm3

Click to predict properties on the Chemicalize site


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