ChemSpider 2D Image | (2R,3S)-3-Amino-4-cyclopropyl-2-hydroxybutanamide | C7H14N2O2

(2R,3S)-3-Amino-4-cyclopropyl-2-hydroxybutanamide

  • Molecular FormulaC7H14N2O2
  • Average mass158.198 Da
  • Monoisotopic mass158.105530 Da
  • ChemSpider ID59051504

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-Amino-4-cyclopropyl-2-hydroxybutanamid [German] [ACD/IUPAC Name]
(2R,3S)-3-Amino-4-cyclopropyl-2-hydroxybutanamide [ACD/IUPAC Name]
(2R,3S)-3-Amino-4-cyclopropyl-2-hydroxybutanamide [French] [ACD/IUPAC Name]
Cyclopropanebutanamide, β-amino-α-hydroxy-, (αR,βS)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.8±6.0 kJ/mol
Flash Point: 193.6±25.1 °C
Index of Refraction: 1.561
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 89 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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