ChemSpider 2D Image | N-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-4-(tetrahydro-2H-pyran-4-yl)-1-butanamine | C15H29NO2

N-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-4-(tetrahydro-2H-pyran-4-yl)-1-butanamine

  • Molecular FormulaC15H29NO2
  • Average mass255.396 Da
  • Monoisotopic mass255.219833 Da
  • ChemSpider ID35203240

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2H-Pyran-4-butanamine, tetrahydro-N-methyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]
N-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-4-(tetrahydro-2H-pyran-4-yl)-1-butanamin [German] [ACD/IUPAC Name]
N-Methyl-N-[(2S)-tetrahydro-2-furanylmethyl]-4-(tetrahydro-2H-pyran-4-yl)-1-butanamine [ACD/IUPAC Name]
N-Méthyl-N-[(2S)-tétrahydro-2-furanylméthyl]-4-(tétrahydro-2H-pyran-4-yl)-1-butanamine [French] [ACD/IUPAC Name]
METHYL[4-(OXAN-4-YL)BUTYL][(2S)-OXOLAN-2-YLMETHYL]AMINE
METHYL[4-(OXAN-4-YL)BUTYL]{[(2S)-OXOLAN-2-YL]METHYL}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: 350.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 107.4±6.8 °C
Index of Refraction: 1.475
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 13.22
Polar Surface Area: 22 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement