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Search term: MF = 'C_{14}H_{26}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl acetyl[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamate | C14H26N2O5

2-Methyl-2-propanyl acetyl[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamate

  • Molecular FormulaC14H26N2O5
  • Average mass302.367 Da
  • Monoisotopic mass302.184174 Da
  • ChemSpider ID34983255

More details:

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

2-Methyl-2-propanyl acetyl[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-acetyl[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Acétyl[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1334412-29-1 [RN]
MFCD20261184
tert-butyl (2-N-boc-2-Acetamidoethyl)carbamate
tert-Butyl acetyl(2-((tert-butoxycarbonyl)amino)ethyl)carbamate
tert-butyl N-acetyl-N-(2-{[(tert-butoxy)carbonyl]amino}ethyl)carbamate
tert-butyl N-acetyl-N-{2-[(tert-butoxycarbonyl)amino]ethyl}carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 440.1±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 220.0±22.9 °C
    Index of Refraction: 1.468
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.89
    ACD/KOC (pH 5.5): 337.37
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.89
    ACD/KOC (pH 7.4): 337.36
    Polar Surface Area: 85 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 279.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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