ChemSpider 2D Image | (2R)-2-Amino-3-(hydroxysulfanyl)propanal | C3H7NO2S

(2R)-2-Amino-3-(hydroxysulfanyl)propanal

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID26326446
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-Amino-3-(hydroxysulfanyl)propanal [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-(hydroxysulfanyl)propanal [ACD/IUPAC Name]
(2R)-2-Amino-3-(hydroxysulfanyl)propanal [French] [ACD/IUPAC Name]
1-Propanesulfenic acid, 2-amino-3-oxo-, (2R)- [ACD/Index Name]
a [peroxiredoxin]-(S-hydroxycysteine)
CSO
S-Hydroxycysteine [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 304.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.2±6.0 kJ/mol
Flash Point: 137.9±30.7 °C
Index of Refraction: 1.555
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.79
Polar Surface Area: 89 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 90.9±3.0 cm3

Click to predict properties on the Chemicalize site






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