ChemSpider 2D Image | (2R)-2-Amino-3-(methylsulfanyl)-1-propanol | C4H11NOS

(2R)-2-Amino-3-(methylsulfanyl)-1-propanol

  • Molecular FormulaC4H11NOS
  • Average mass121.201 Da
  • Monoisotopic mass121.056137 Da
  • ChemSpider ID26577165

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-(methylsulfanyl)-1-propanol [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-(methylsulfanyl)-1-propanol [ACD/IUPAC Name]
(2R)-2-Amino-3-(méthylsulfanyl)-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2-amino-3-(methylthio)-, (2R)- [ACD/Index Name]
(2R)-2-amino-3-(methylsulfanyl)propan-1-ol
69977-56-6 [RN]
MFCD19203491

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

Density: 1.1±0.1 g/cm3
Boiling Point: 257.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.5±6.0 kJ/mol
Flash Point: 109.7±23.2 °C
Index of Refraction: 1.523
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.04
Polar Surface Area: 72 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 110.1±3.0 cm3

Click to predict properties on the Chemicalize site


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