ChemSpider 2D Image | N-[(2S)-1-Hydroxy-2-propanyl]formamide | C4H9NO2

N-[(2S)-1-Hydroxy-2-propanyl]formamide

  • Molecular FormulaC4H9NO2
  • Average mass103.120 Da
  • Monoisotopic mass103.063332 Da
  • ChemSpider ID44348153

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Formamide, N-[(1S)-2-hydroxy-1-methylethyl]- [ACD/Index Name]
N-[(2S)-1-Hydroxy-2-propanyl]formamid [German] [ACD/IUPAC Name]
N-[(2S)-1-Hydroxy-2-propanyl]formamide [ACD/IUPAC Name]
N-[(2S)-1-Hydroxy-2-propanyl]formamide [French] [ACD/IUPAC Name]
40916-85-6 [RN]
MFCD19219598
N-[(2S)-1-hydroxypropan-2-yl]formamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 141.3±23.2 °C
Index of Refraction: 1.438
Molar Refractivity: 25.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.57
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.57
Polar Surface Area: 49 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 98.6±3.0 cm3

Click to predict properties on the Chemicalize site


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