ChemSpider 2D Image | 5-Phenyl-4-pentyn-2-amine | C11H13N

5-Phenyl-4-pentyn-2-amine

  • Molecular FormulaC11H13N
  • Average mass159.228 Da
  • Monoisotopic mass159.104797 Da
  • ChemSpider ID26495740

More details:

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

4-Pentyn-2-amine, 5-phenyl- [ACD/Index Name]
5-Phenyl-4-pentin-2-amin [German] [ACD/IUPAC Name]
5-Phenyl-4-pentyn-2-amine [ACD/IUPAC Name]
5-Phényl-4-pentyn-2-amine [French] [ACD/IUPAC Name]
1-Methyl-4-phenyl-but-3-ynylamine
910404-59-0 [RN]
PAL-869

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

Density: 1.0±0.1 g/cm3
Boiling Point: 265.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 118.7±17.9 °C
Index of Refraction: 1.557
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 21.00
Polar Surface Area: 26 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 160.0±5.0 cm3

Click to predict properties on the Chemicalize site


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