Found 3371 results

Search term: MF = 'C_{15}H_{20}ClNO_{4}'
ChemSpider 2D Image | 4-(2-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid | C15H20ClNO4

4-(2-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid

  • Molecular FormulaC15H20ClNO4
  • Average mass313.777 Da
  • Monoisotopic mass313.108093 Da
  • ChemSpider ID26462680

More details:

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

4-(2-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid [ACD/IUPAC Name]
4-(2-Chlorphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butansäure [German] [ACD/IUPAC Name]
Acide 4-(2-chlorophényl)-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 2-chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
(R)-N-Boc-3-Amino-4-(2-chlorophenyl)butanoic acid
1824507-75-6 [RN]
218608-93-6 [RN]
218608-95-8 [RN]
3-(Boc-amino)-4-(2-chlorophenyl)butyric Acid
3-[(TERT-BUTOXYCARBONYL)AMINO]-4-(2-CHLOROPHENYL)BUTANOIC 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: 470.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 238.0±27.3 °C
    Index of Refraction: 1.535
    Molar Refractivity: 80.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 10.16
    ACD/KOC (pH 5.5): 79.23
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.32
    Polar Surface Area: 76 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 257.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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