ChemSpider 2D Image | (R)-amfepentorex | C15H25N

(R)-amfepentorex

  • Molecular FormulaC15H25N
  • Average mass219.366 Da
  • Monoisotopic mass219.198700 Da
  • ChemSpider ID34992868

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-Methyl-1-(4-pentylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-N-Methyl-1-(4-pentylphenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-N-Méthyl-1-(4-pentylphényl)-2-propanamine [French] [ACD/IUPAC Name]
(R)-amfepentorex
Benzeneethanamine, N,α-dimethyl-4-pentyl-, (αR)- [ACD/Index Name]
15686-27-8 [RN]
amfepentorex [INN]
AMFEPENTOREX, (R)-
UNII-OPE7BD4AAA

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

HBX8T26T7Y [DBID]
UNII:HBX8T26T7Y [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 308.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 126.0±11.4 °C
Index of Refraction: 1.496
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 9.14
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 5.84
ACD/KOC (pH 7.4): 20.44
Polar Surface Area: 12 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

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