ChemSpider 2D Image | (2Z)-2-Amino-2-butenoate | C4H6NO2

(2Z)-2-Amino-2-butenoate

  • Molecular FormulaC4H6NO2
  • Average mass100.096 Da
  • Monoisotopic mass100.040405 Da
  • ChemSpider ID26948168

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Amino-2-butenoat [German] [ACD/IUPAC Name]
(2Z)-2-Amino-2-butenoate [ACD/IUPAC Name]
(2Z)-2-Amino-2-buténoate [French] [ACD/IUPAC Name]
2-Butenoato, 2-amino-, ion(1-), (2Z)- [ACD/Index Name]
(2Z)-2-aminobut-2-enoate
amino-crotonate

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

Density:
Boiling Point: 259.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.7±6.0 kJ/mol
Flash Point: 110.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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