ChemSpider 2D Image | (2S)-1-Methoxy-4-methyl-2-pentanamine | C7H17NO

(2S)-1-Methoxy-4-methyl-2-pentanamine

  • Molecular FormulaC7H17NO
  • Average mass131.216 Da
  • Monoisotopic mass131.131000 Da
  • ChemSpider ID25391126

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Methoxy-4-methyl-2-pentanamin [German] [ACD/IUPAC Name]
(2S)-1-Methoxy-4-methyl-2-pentanamine [ACD/IUPAC Name]
(2S)-1-Méthoxy-4-méthyl-2-pentanamine [French] [ACD/IUPAC Name]
2-Pentanamine, 1-methoxy-4-methyl-, (2S)- [ACD/Index Name]
64715-91-9 [RN]
MFCD10033491

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

Density: 0.8±0.0 g/cm3
Boiling Point: 168.3±0.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 40.5±0.0 kJ/mol
Flash Point: 48.1±0.0 °C
Index of Refraction: 1.426
Molar Refractivity: 39.7±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 15.7±0.0 10-24cm3
Surface Tension: 27.3±0.0 dyne/cm
Molar Volume: 154.9±0.0 cm3

Click to predict properties on the Chemicalize site


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