ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(isopropylamino)propyl]carbamate | C11H24N2O2

2-Methyl-2-propanyl [3-(isopropylamino)propyl]carbamate

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID26549292

More details:

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

[3-(Isopropylamino)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(isopropylamino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(isopropylamino)propyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(1-methylethyl)amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1229627-05-7] [RN]
1-(BOC-AMINO)-3-(ISOPROPYLAMINO)PROPANE
1229627-05-7 [RN]
5-amino-2-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid;H-Orn(2-Cl-Z)-OH
H-Orn(2-Cl-Z)-OH
MFCD12828784 [MDL number]
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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: 308.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.4±23.2 °C
    Index of Refraction: 1.447
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 30.2±3.0 dyne/cm
    Molar Volume: 231.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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