Found 161 results

Search term: MF = 'C_{9}H_{18}BrNO_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(2-bromoethoxy)ethyl]carbamate | C9H18BrNO3

2-Methyl-2-propanyl [2-(2-bromoethoxy)ethyl]carbamate

  • Molecular FormulaC9H18BrNO3
  • Average mass268.148 Da
  • Monoisotopic mass267.046997 Da
  • ChemSpider ID11582132

More details:

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

[2-(2-Bromoéthoxy)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(2-bromoethoxy)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(2-bromethoxy)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(2-bromoethoxy)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
164332-88-1 [RN]
95%
MFCD24167474
N-?[2-?(2-?bromoethoxy)?ethyl]?-Carbamic acid 1,?1-?dimethylethyl ester
n-boc-peg1-bromide
N-Boc-PEG2-bromide
More...

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

    Density: 1.3±0.0 g/cm3
    Boiling Point: 336.6±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±0.0 kJ/mol
    Flash Point: 157.4±0.0 °C
    Index of Refraction: 1.472
    Molar Refractivity: 58.6±0.0 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.53
    ACD/KOC (pH 5.5): 383.10
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.53
    ACD/KOC (pH 7.4): 383.09
    Polar Surface Area: 48 Å2
    Polarizability: 23.2±0.0 10-24cm3
    Surface Tension: 35.4±0.0 dyne/cm
    Molar Volume: 209.0±0.0 cm3

    Click to predict properties on the Chemicalize site


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