Found 146 results

Search term: MF = 'C_{17}H_{20}NO_{3}'
ChemSpider 2D Image | 4-(Benzylamino)-3-(1-cyclohexen-1-yl)-4-oxobutanoate | C17H20NO3

4-(Benzylamino)-3-(1-cyclohexen-1-yl)-4-oxobutanoate

  • Molecular FormulaC17H20NO3
  • Average mass286.346 Da
  • Monoisotopic mass286.144867 Da
  • ChemSpider ID21202844

  • Charge - Charge

More details:

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

1-Cyclohexene-1-propanoic acid, β-[[(phenylmethyl)amino]carbonyl]-, ion(1-) [ACD/Index Name]
4-(Benzylamino)-3-(1-cyclohexen-1-yl)-4-oxobutanoat [German] [ACD/IUPAC Name]
4-(Benzylamino)-3-(1-cyclohexen-1-yl)-4-oxobutanoate [ACD/IUPAC Name]
4-(Benzylamino)-3-(1-cyclohexén-1-yl)-4-oxobutanoate [French] [ACD/IUPAC Name]
ZINC00132792

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

Density:
Boiling Point: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 28.01
ACD/KOC (pH 5.5): 212.58
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.36
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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