ChemSpider 2D Image | tert-butyl 3-[(3-isopropoxypropyl)amino]-2-methylpropanoate | C14H29NO3

tert-butyl 3-[(3-isopropoxypropyl)amino]-2-methylpropanoate

  • Molecular FormulaC14H29NO3
  • Average mass259.385 Da
  • Monoisotopic mass259.214752 Da
  • ChemSpider ID24531675

More details:

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

2-Methyl-2-propanyl 3-[(3-isopropoxypropyl)amino]-2-methylpropanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(3-isopropoxypropyl)amino]-2-methylpropanoat [German] [ACD/IUPAC Name]
3-[(3-Isopropoxypropyl)amino]-2-méthylpropanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-3-[[3-(1-methylethoxy)propyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-[(3-isopropoxypropyl)amino]-2-methylpropanoate
1221341-94-1 [RN]
atoms 18 bonds 17
MFCD14707490
tert-butyl 2-methyl-3-(3-propan-2-yloxypropylamino)propanoate
tert-butyl 2-methyl-3-{[3-(propan-2-yloxy)propyl]amino}propanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 321.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.2±23.7 °C
    Index of Refraction: 1.442
    Molar Refractivity: 73.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): -0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.65
    Polar Surface Area: 48 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 29.7±3.0 dyne/cm
    Molar Volume: 279.1±3.0 cm3

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