Found 12 results

Search term: MF = 'C_{19}H_{34}BrN'
ChemSpider 2D Image | 3-{[1-(Bromomethyl)cycloheptyl]methyl}-3-azaspiro[5.5]undecane | C19H34BrN

3-{[1-(Bromomethyl)cycloheptyl]methyl}-3-azaspiro[5.5]undecane

  • Molecular FormulaC19H34BrN
  • Average mass356.384 Da
  • Monoisotopic mass355.187469 Da
  • ChemSpider ID48323265

More details:

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

3-{[1-(Brommethyl)cycloheptyl]methyl}-3-azaspiro[5.5]undecan [German] [ACD/IUPAC Name]
3-{[1-(Bromomethyl)cycloheptyl]methyl}-3-azaspiro[5.5]undecane [ACD/IUPAC Name]
3-{[1-(Bromométhyl)cycloheptyl]méthyl}-3-azaspiro[5.5]undécane [French] [ACD/IUPAC Name]
3-Azaspiro[5.5]undecane, 3-[[1-(bromomethyl)cycloheptyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±21.2 °C
Index of Refraction: 1.538
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 64.60
ACD/KOC (pH 5.5): 92.17
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 390.20
ACD/KOC (pH 7.4): 556.68
Polar Surface Area: 3 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 305.5±5.0 cm3

Click to predict properties on the Chemicalize site


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