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Search term: GJYQKLYQLSFBPR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclopentyl-N-(3-methoxy-2-sulfanylbenzoyl)glycine | C15H19NO4S

N-Cyclopentyl-N-(3-methoxy-2-sulfanylbenzoyl)glycine

  • Molecular FormulaC15H19NO4S
  • Average mass309.381 Da
  • Monoisotopic mass309.103485 Da
  • ChemSpider ID15018911

More details:

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

Glycine, N-cyclopentyl-N-(2-mercapto-3-methoxybenzoyl)- [ACD/Index Name]
N-Cyclopentyl-N-(3-methoxy-2-sulfanylbenzoyl)glycin [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-(3-methoxy-2-sulfanylbenzoyl)glycine [ACD/IUPAC Name]
N-Cyclopentyl-N-(3-méthoxy-2-sulfanylbenzoyl)glycine [French] [ACD/IUPAC Name]
[Cyclopentyl-(2-mercapto-3-methoxy-benzoyl)-amino]-acetic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.4±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 237.1±5.0 cm3

Click to predict properties on the Chemicalize site


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