ChemSpider 2D Image | (2S)-1-Phenyl-2-pentanamine | C11H17N

(2S)-1-Phenyl-2-pentanamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID26349009

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Phenyl-2-pentanamin [German] [ACD/IUPAC Name]
(2S)-1-Phenyl-2-pentanamine [ACD/IUPAC Name]
(2S)-1-Phényl-2-pentanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-propyl-, (αS)- [ACD/Index Name]
87982-81-8 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1789130/

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

Density: 0.9±0.1 g/cm3
Boiling Point: 247.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 104.0±9.3 °C
Index of Refraction: 1.517
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site


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