ChemSpider 2D Image | 2-Methyl-2-propanyl (6-hydroxyspiro[3.3]hept-2-yl)carbamate | C12H21NO3

2-Methyl-2-propanyl (6-hydroxyspiro[3.3]hept-2-yl)carbamate

  • Molecular FormulaC12H21NO3
  • Average mass227.300 Da
  • Monoisotopic mass227.152145 Da
  • ChemSpider ID21636928

More details:

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

(6-Hydroxyspiro[3.3]hept-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(6-Hydroxyspiro[3.3]hept-2-yl)-carbamic acid tert-butyl ester
1000933-99-2 [RN]
2-Methyl-2-propanyl (6-hydroxyspiro[3.3]hept-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-hydroxyspiro[3.3]hept-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-hydroxyspiro[3.3]hept-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
(6-Hydroxyspiro[3.3]hept-2-yl)carbamic acid tert-butyl ester
(6-Hydroxyspiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
(6-Hydroxyspiro3.3Hept-2-yl)carbamic acid tert-butyl ester
[1000933-99-2] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 361.7±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±6.0 kJ/mol
    Flash Point: 172.5±27.6 °C
    Index of Refraction: 1.517
    Molar Refractivity: 60.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.74
    ACD/KOC (pH 5.5): 121.52
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.74
    ACD/KOC (pH 7.4): 121.52
    Polar Surface Area: 59 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 42.6±5.0 dyne/cm
    Molar Volume: 200.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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