ChemSpider 2D Image | (2Z)-2-Amino-3-hydroxy-2-butenoic acid | C4H7NO3

(2Z)-2-Amino-3-hydroxy-2-butenoic acid

  • Molecular FormulaC4H7NO3
  • Average mass117.103 Da
  • Monoisotopic mass117.042595 Da
  • ChemSpider ID24191926

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Amino-3-hydroxy-2-butenoic acid [ACD/IUPAC Name]
(2Z)-2-Amino-3-hydroxy-2-butensäure [German] [ACD/IUPAC Name]
(2Z)-2-amino-3-hydroxybut-2-enoic acid
2-Butenoic acid, 2-amino-3-hydroxy-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-amino-3-hydroxy-2-buténoïque [French] [ACD/IUPAC Name]
2-Amino-3-hydroxy-2-butenoic acid [ACD/IUPAC Name]
2-Butenoic acid, 2-amino-3-hydroxy- (9CI)
71264-07-8 [RN]
dehydrothreonine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 291.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.5±6.0 kJ/mol
Flash Point: 129.8±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 83.6±3.0 cm3

Click to predict properties on the Chemicalize site


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