ChemSpider 2D Image | (3Z)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid | C6H12N2O3

(3Z)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid

  • Molecular FormulaC6H12N2O3
  • Average mass160.171 Da
  • Monoisotopic mass160.084793 Da
  • ChemSpider ID95679052

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid [ACD/IUPAC Name]
(3Z)-2-Amino-4-(2-aminoethoxy)-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, (3Z)- [ACD/Index Name]
Acide (3Z)-2-amino-4-(2-aminoéthoxy)-3-buténoïque [French] [ACD/IUPAC 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: 363.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 173.7±27.9 °C
Index of Refraction: 1.532
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 129.9±3.0 cm3

Click to predict properties on the Chemicalize site


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