ChemSpider 2D Image | 4-Phenyl-3-butyn-2-amine | C10H11N

4-Phenyl-3-butyn-2-amine

  • Molecular FormulaC10H11N
  • Average mass145.201 Da
  • Monoisotopic mass145.089142 Da
  • ChemSpider ID28566744

More details:

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

3-Butyn-2-amine, 4-phenyl- [ACD/Index Name]
4-Phenyl-3-butin-2-amin [German] [ACD/IUPAC Name]
4-Phenyl-3-butyn-2-amine [ACD/IUPAC Name]
4-Phényl-3-butyn-2-amine [French] [ACD/IUPAC Name]
134166-48-6 [RN]
147722-49-4 [RN]
306747-40-0 [RN]
3-BUTYN-2-AMINE, 4-PHENYL-, (2R)- [ACD/Index Name]
MFCD19205360

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

Density: 1.0±0.1 g/cm3
Boiling Point: 238.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 101.5±17.9 °C
Index of Refraction: 1.567
Molar Refractivity: 46.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 30.54
Polar Surface Area: 26 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 143.5±5.0 cm3

Click to predict properties on the Chemicalize site


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