ChemSpider 2D Image | (2S)-N,2-Dihydroxy-3-methylbutanimidamide | C5H12N2O2

(2S)-N,2-Dihydroxy-3-methylbutanimidamide

  • Molecular FormulaC5H12N2O2
  • Average mass132.161 Da
  • Monoisotopic mass132.089874 Da
  • ChemSpider ID98607366

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N,2-Dihydroxy-3-methylbutanimidamid [German] [ACD/IUPAC Name]
(2S)-N,2-Dihydroxy-3-methylbutanimidamide [ACD/IUPAC Name]
(2S)-N,2-Dihydroxy-3-méthylbutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, N,2-dihydroxy-3-methyl-, (2S)- [ACD/Index 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: 221.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.2±6.0 kJ/mol
Flash Point: 87.5±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 31.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 107.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement