ChemSpider 2D Image | (R)-pholedrine | C10H15NO

(R)-pholedrine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID32809643

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-pholedrine
118138-55-9 [RN]
4-[(2R)-2-(Methylamino)propyl]phenol [German] [ACD/IUPAC Name]
4-[(2R)-2-(Methylamino)propyl]phenol [ACD/IUPAC Name]
4-[(2R)-2-(Méthylamino)propyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(2R)-2-(methylamino)propyl]- [ACD/Index Name]
206-725-0 [EINECS]
370-14-9 [RN]
4-[(2S)-2-methylaminopropyl]phenol
85482-67-3 [RN]
More...

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

LWN6403F3Z [DBID]
UNII:LWN6403F3Z [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 279.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 109.0±11.0 °C
Index of Refraction: 1.532
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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