ChemSpider 2D Image | (5e)-5-[(N-Tert-Butoxycarbamimidoyl)imino]-L-Norvaline | C10H20N4O3

(5e)-5-[(N-Tert-Butoxycarbamimidoyl)imino]-L-Norvaline

  • Molecular FormulaC10H20N4O3
  • Average mass244.291 Da
  • Monoisotopic mass244.153534 Da
  • ChemSpider ID35035573

  • 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-[(2-Methyl-2-propanyl)oxy]carbamimidoyl}imino)-L-norvalin [German] [ACD/IUPAC Name]
(5E)-5-({N-[(2-Methyl-2-propanyl)oxy]carbamimidoyl}imino)-L-norvaline [ACD/IUPAC Name]
(5E)-5-({N-[(2-Méthyl-2-propanyl)oxy]carbamimidoyl}imino)-L-norvaline [French] [ACD/IUPAC Name]
(5e)-5-[(N-Tert-Butoxycarbamimidoyl)imino]-L-Norvaline
L-Norvaline, 5-[[[(1,1-dimethylethoxy)amino]iminomethyl]imino]-, (5E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 179.4±30.7 °C
Index of Refraction: 1.527
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 200.5±7.0 cm3

Click to predict properties on the Chemicalize site


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