ChemSpider 2D Image | Benzyl [2-(1H-tetrazol-5-yl)ethyl]carbamate | C11H13N5O2

Benzyl [2-(1H-tetrazol-5-yl)ethyl]carbamate

  • Molecular FormulaC11H13N5O2
  • Average mass247.253 Da
  • Monoisotopic mass247.106918 Da
  • ChemSpider ID28568136

More details:

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

[2-(1H-Tétrazol-5-yl)éthyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [2-(1H-tetrazol-5-yl)ethyl]carbamate [ACD/IUPAC Name]
Benzyl-[2-(1H-tetrazol-5-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(1H-tetrazol-5-yl)ethyl]-, phenylmethyl ester [ACD/Index Name]
(R)-2-amino-2-(thiophen-3-yl)ethan-1-ol
[33841-54-2] [RN]
33841-54-2 [RN]
5-[2-(CBZ-AMINO)ETHYL]-1H-TETRAZOLE
benzyl N-[2-(1H-1,2,3,4-tetrazol-5-yl)ethyl]carbamate
Carbamic acid, [2-(1H-tetrazol-5-yl)ethyl]-, phenylmethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 1841268 [DBID]

    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: 1.599
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.88
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.16
    Polar Surface Area: 93 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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