Found 2 results

Search term: VHUWERMEAIDINI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (4-bromo-3-hydroxy-2-butanyl)carbamate | C9H18BrNO3

2-Methyl-2-propanyl (4-bromo-3-hydroxy-2-butanyl)carbamate

  • Molecular FormulaC9H18BrNO3
  • Average mass268.148 Da
  • Monoisotopic mass267.046997 Da
  • ChemSpider ID60660631

More details:

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

(4-Bromo-3-hydroxy-2-butanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-bromo-3-hydroxy-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-brom-3-hydroxy-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-bromo-2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1824470-85-0 [RN]
MFCD24543996

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

Density: 1.3±0.1 g/cm3
Boiling Point: 347.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 163.9±25.1 °C
Index of Refraction: 1.492
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.41
ACD/KOC (pH 5.5): 234.98
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.41
ACD/KOC (pH 7.4): 234.97
Polar Surface Area: 59 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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