ChemSpider 2D Image | 1-Phenyl-N-[(2S)-tetrahydro-2-furanylmethyl]methanamine | C12H17NO

1-Phenyl-N-[(2S)-tetrahydro-2-furanylmethyl]methanamine

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID32799389

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Phenyl-N-[(2S)-tetrahydro-2-furanylmethyl]methanamin [German] [ACD/IUPAC Name]
1-Phenyl-N-[(2S)-tetrahydro-2-furanylmethyl]methanamine [ACD/IUPAC Name]
1-Phényl-N-[(2S)-tétrahydro-2-furanylméthyl]méthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, tetrahydro-N-(phenylmethyl)-, (2S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 294.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 118.8±9.3 °C
Index of Refraction: 1.527
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 15.07
Polar Surface Area: 21 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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