ChemSpider 2D Image | Glycine, N-[2-(cycloheptylamino)-2-oxoethyl]-N-phenyl- | C17H24N2O3

Glycine, N-[2-(cycloheptylamino)-2-oxoethyl]-N-phenyl-

  • Molecular FormulaC17H24N2O3
  • Average mass304.384 Da
  • Monoisotopic mass304.178680 Da
  • ChemSpider ID21800986

More details:

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

{[(cycloheptylcarbamoyl)methyl](phenyl)amino}acetic acid
{[2-(Cycloheptylamino)-2-oxoethyl](phenyl)amino}acetic acid [ACD/IUPAC Name]
{[2-(Cycloheptylamino)-2-oxoethyl](phenyl)amino}essigsäure [German] [ACD/IUPAC Name]
1142205-21-7 [RN]
2-{[(cycloheptylcarbamoyl)methyl](phenyl)amino}acetic acid
Acetic acid, 2-[[2-(cycloheptylamino)-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide {[2-(cycloheptylamino)-2-oxoéthyl](phényl)amino}acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-(cycloheptylamino)-2-oxoethyl]-N-phenyl-
[[2-(cycloheptylamino)-2-oxoethyl](phenyl)amino]acetic acid
[[2-(Cycloheptylamino)-2-oxoethyl](phenyl)amino]-acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 553.2±43.0 °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±28.2 °C
    Index of Refraction: 1.573
    Molar Refractivity: 84.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 3.38
    ACD/KOC (pH 5.5): 37.41
    ACD/LogD (pH 7.4): -0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 52.8±5.0 dyne/cm
    Molar Volume: 257.8±5.0 cm3

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