ChemSpider 2D Image | (5E)-5-[(N-Methoxy-N-methylcarbamimidoyl)imino]-L-norvaline | C8H16N4O3

(5E)-5-[(N-Methoxy-N-methylcarbamimidoyl)imino]-L-norvaline

  • Molecular FormulaC8H16N4O3
  • Average mass216.238 Da
  • Monoisotopic mass216.122238 Da
  • ChemSpider ID35035440

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5E)-5-[(N-Methoxy-N-methylcarbamimidoyl)imino]-L-norvalin [German] [ACD/IUPAC Name]
(5E)-5-[(N-Methoxy-N-methylcarbamimidoyl)imino]-L-norvaline [ACD/IUPAC Name]
(5E)-5-[(N-Méthoxy-N-méthylcarbamimidoyl)imino]-L-norvaline [French] [ACD/IUPAC Name]
L-Norvaline, 5-[[imino(methoxymethylamino)methyl]imino]-, (5E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 347.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 163.8±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 169.8±7.0 cm3

Click to predict properties on the Chemicalize site


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