ChemSpider 2D Image | S-(Hydroxymethyl)-L-cysteine | C4H9NO3S

S-(Hydroxymethyl)-L-cysteine

  • Molecular FormulaC4H9NO3S
  • Average mass151.184 Da
  • Monoisotopic mass151.030319 Da
  • ChemSpider ID24187922

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, S-(hydroxymethyl)- [ACD/Index Name]
S-(Hydroxymethyl)-L-cystein [German] [ACD/IUPAC Name]
S-(Hydroxymethyl)-L-cysteine [ACD/IUPAC Name]
S-(Hydroxyméthyl)-L-cystéine [French] [ACD/IUPAC Name]
(2R)-2-AMINO-3-[(HYDROXYMETHYL)SULFANYL]PROPANOIC ACID
77813-95-7 [RN]
L-Cysteine, S-(hydroxymethyl)- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 170.2±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 35.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 104.7±3.0 cm3

Click to predict properties on the Chemicalize site


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