ChemSpider 2D Image | N-Benzyl-N-2-propyn-1-ylformamide | C11H11NO

N-Benzyl-N-2-propyn-1-ylformamide

  • Molecular FormulaC11H11NO
  • Average mass173.211 Da
  • Monoisotopic mass173.084061 Da
  • ChemSpider ID29338402

More details:

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

Formamide, N-(phenylmethyl)-N-2-propyn-1-yl- [ACD/Index Name]
N-Benzyl-N-2-propin-1-ylformamid [German] [ACD/IUPAC Name]
N-Benzyl-N-2-propyn-1-ylformamide [ACD/IUPAC Name]
N-Benzyl-N-2-propyn-1-ylformamide [French] [ACD/IUPAC Name]
N-benzyl-N-prop-2-ynylformamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 160.9±17.1 °C
Index of Refraction: 1.556
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.23
ACD/KOC (pH 5.5): 255.83
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.23
ACD/KOC (pH 7.4): 255.83
Polar Surface Area: 20 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


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