Found 211 results

Search term: MF = 'C_{11}H_{18}BrN'
ChemSpider 2D Image | 3-Bromo-5-methyl-1-adamantanamine | C11H18BrN

3-Bromo-5-methyl-1-adamantanamine

  • Molecular FormulaC11H18BrN
  • Average mass244.171 Da
  • Monoisotopic mass243.062256 Da
  • ChemSpider ID48057975

More details:

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

3-Brom-5-methyl-1-adamantanamin [German] [ACD/IUPAC Name]
3-Bromo-5-methyl-1-adamantanamine [ACD/IUPAC Name]
3-Bromo-5-méthyl-1-adamantanamine [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decan-1-amine, 3-bromo-5-methyl- [ACD/Index Name]
1796933-33-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 271.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.0±22.6 °C
Index of Refraction: 1.617
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.59
Polar Surface Area: 26 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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