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Search term: DATA_SOURCE in ('Whitby Group, University of Southampton')
ChemSpider 2D Image | N-Methyl-N-(3-phenyl-2-propyn-1-yl)-2-propen-1-amine | C13H15N

N-Methyl-N-(3-phenyl-2-propyn-1-yl)-2-propen-1-amine

  • Molecular FormulaC13H15N
  • Average mass185.265 Da
  • Monoisotopic mass185.120453 Da
  • ChemSpider ID29216952

More details:

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

2-Propen-1-amine, N-methyl-N-(3-phenyl-2-propyn-1-yl)- [ACD/Index Name]
N-Methyl-N-(3-phenyl-2-propin-1-yl)-2-propen-1-amin [German] [ACD/IUPAC Name]
N-Methyl-N-(3-phenyl-2-propyn-1-yl)-2-propen-1-amine [ACD/IUPAC Name]
N-Méthyl-N-(3-phényl-2-propyn-1-yl)-2-propén-1-amine [French] [ACD/IUPAC Name]
60444-44-2 [RN]
methyl(3-phenylprop-2-yn-1-yl)(prop-2-en-1-yl)amine
MFCD31666937
N-methyl-N-(3-phenylprop-2-ynyl)prop-2-en-1-amine
N-Methyl-N-(phenylprop-2-ynyl)prop-2-en-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 267.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 105.7±19.5 °C
Index of Refraction: 1.552
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 59.40
ACD/KOC (pH 5.5): 375.71
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 375.96
ACD/KOC (pH 7.4): 2377.73
Polar Surface Area: 3 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 190.3±5.0 cm3

Click to predict properties on the Chemicalize site


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