ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(1H-tetrazol-5-yl)phenyl]carbamate | C12H15N5O2

2-Methyl-2-propanyl [3-(1H-tetrazol-5-yl)phenyl]carbamate

  • Molecular FormulaC12H15N5O2
  • Average mass261.280 Da
  • Monoisotopic mass261.122589 Da
  • ChemSpider ID29355204

More details:

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

[3-(1H-Tétrazol-5-yl)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(1H-tetrazol-5-yl)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(1H-tetrazol-5-yl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(1H-tetrazol-5-yl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
150007-16-2 [RN]
3-(BOC-Amino)phenyltetrazole
5-[3-(Boc-amino)phenyl]tetrazole
AN-3320
MFCD21170141
tert-butyl N-[3-(2H-tetrazol-5-yl)phenyl]carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.605
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 2.32
    ACD/KOC (pH 5.5): 31.61
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.07
    Polar Surface Area: 93 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 201.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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