ChemSpider 2D Image | 1-(Pentamethylphenyl)-2-propanamine | C14H23N

1-(Pentamethylphenyl)-2-propanamine

  • Molecular FormulaC14H23N
  • Average mass205.339 Da
  • Monoisotopic mass205.183044 Da
  • ChemSpider ID26495084

More details:

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

1-(Pentamethylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(Pentamethylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(Pentaméthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,2,3,4,5,6-hexamethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 322.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 133.5±9.1 °C
Index of Refraction: 1.519
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 7.75
Polar Surface Area: 26 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 224.2±3.0 cm3

Click to predict properties on the Chemicalize site


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