ChemSpider 2D Image | 1-Cycloheptyl-2-methyl-2-propanamine | C11H23N

1-Cycloheptyl-2-methyl-2-propanamine

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID34212893

More details:






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

1-Cycloheptyl-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-Cycloheptyl-2-methyl-2-propanamine [ACD/IUPAC Name]
1-Cycloheptyl-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Cycloheptaneethanamine, α,α-dimethyl- [ACD/Index Name]
1245617-95-1 [RN]
1-cycloheptyl-2-methylpropan-2-amine
https://mcule.com/MCULE-4768671693
MFCD20726934

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 217.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 80.5±13.3 °C
Index of Refraction: 1.460
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 26 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

Click to predict properties on the Chemicalize site






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