ChemSpider 2D Image | N-[Ethoxy(phenyl)phosphoryl]cysteine | C11H16NO4PS

N-[Ethoxy(phenyl)phosphoryl]cysteine

  • Molecular FormulaC11H16NO4PS
  • Average mass289.288 Da
  • Monoisotopic mass289.053772 Da
  • ChemSpider ID28596337

More details:

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

Cysteine, N-(ethoxyphenylphosphinyl)- [ACD/Index Name]
N-[Ethoxy(phenyl)phosphoryl]cystein [German] [ACD/IUPAC Name]
N-[Ethoxy(phenyl)phosphoryl]cysteine [ACD/IUPAC Name]
N-[Éthoxy(phényl)phosphoryl]cystéine [French] [ACD/IUPAC Name]
2-{[ETHOXY(PHENYL)PHOSPHORYL]AMINO}-3-SULFANYLPROPANOIC ACID
918793-99-4 [RN]
L-CYSTEINE, N-(ETHOXYPHENYLPHOSPHINYL)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 214.0±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 221.6±5.0 cm3

Click to predict properties on the Chemicalize site


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