ChemSpider 2D Image | S-[(2Z)-2,3-Dichloro-2-propen-1-yl]-N-formylcysteine | C7H9Cl2NO3S

S-[(2Z)-2,3-Dichloro-2-propen-1-yl]-N-formylcysteine

  • Molecular FormulaC7H9Cl2NO3S
  • Average mass258.122 Da
  • Monoisotopic mass256.968018 Da
  • ChemSpider ID52341804

More details:

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

Cysteine, S-[(2Z)-2,3-dichloro-2-propen-1-yl]-N-formyl- [ACD/Index Name]
S-[(2Z)-2,3-Dichlor-2-propen-1-yl]-N-formylcystein [German] [ACD/IUPAC Name]
S-[(2Z)-2,3-Dichloro-2-propen-1-yl]-N-formylcysteine [ACD/IUPAC Name]
S-[(2Z)-2,3-Dichloro-2-propén-1-yl]-N-formylcystéine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 501.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


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