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Search term: CJQXQBCAPHJCBZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclopentyl-N-{2-[(2,2-dimethylpropanoyl)sulfanyl]benzoyl}glycine | C19H25NO4S

N-Cyclopentyl-N-{2-[(2,2-dimethylpropanoyl)sulfanyl]benzoyl}glycine

  • Molecular FormulaC19H25NO4S
  • Average mass363.471 Da
  • Monoisotopic mass363.150421 Da
  • ChemSpider ID23196983

More details:

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

Glycine, N-cyclopentyl-N-[2-[(2,2-dimethyl-1-oxopropyl)thio]benzoyl]- [ACD/Index Name]
N-Cyclopentyl-N-{2-[(2,2-dimethylpropanoyl)sulfanyl]benzoyl}glycin [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-{2-[(2,2-dimethylpropanoyl)sulfanyl]benzoyl}glycine [ACD/IUPAC Name]
N-Cyclopentyl-N-{2-[(2,2-diméthylpropanoyl)sulfanyl]benzoyl}glycine [French] [ACD/IUPAC Name]
{Cyclopentyl-[2-(2,2-dimethyl-propionylsulfanyl)-benzoyl]-amino}-acetic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 289.0±25.9 °C
Index of Refraction: 1.588
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 19.16
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 293.3±5.0 cm3

Click to predict properties on the Chemicalize site


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