ChemSpider 2D Image | (2S,4Z)-2,4,5-Tris[(methoxycarbonyl)amino]-4-pentenoate | C11H16N3O8

(2S,4Z)-2,4,5-Tris[(methoxycarbonyl)amino]-4-pentenoate

  • Molecular FormulaC11H16N3O8
  • Average mass318.261 Da
  • Monoisotopic mass318.094299 Da
  • ChemSpider ID24829554

  • Charge - Charge

    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

(2S,4Z)-2,4,5-Tris[(methoxycarbonyl)amino]-4-pentenoat [German] [ACD/IUPAC Name]
(2S,4Z)-2,4,5-Tris[(methoxycarbonyl)amino]-4-pentenoate [ACD/IUPAC Name]
(2S,4Z)-2,4,5-Tris[(méthoxycarbonyl)amino]-4-penténoate [French] [ACD/IUPAC Name]
4-Pentenoic acid, 2,4,5-tris[(methoxycarbonyl)amino]-, ion(1-), (2S,4Z)- [ACD/Index Name]

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

Density:
Boiling Point: 538.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 279.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

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