Found 161 results

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

2-Methyl-2-propanyl (2-bromo-3-methoxypropyl)carbamate

  • Molecular FormulaC9H18BrNO3
  • Average mass268.148 Da
  • Monoisotopic mass267.046997 Da
  • ChemSpider ID58185276

More details:

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

(2-Bromo-3-méthoxypropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-bromo-3-methoxypropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-brom-3-methoxypropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-bromo-3-methoxypropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1541902-31-1 [RN]
MFCD24167656
tert-butyl N-(2-bromo-3-methoxypropyl)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: 325.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.6±25.1 °C
Index of Refraction: 1.471
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.70
ACD/KOC (pH 5.5): 304.54
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.70
ACD/KOC (pH 7.4): 304.52
Polar Surface Area: 48 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 209.4±3.0 cm3

Click to predict properties on the Chemicalize site


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