ChemSpider 2D Image | N-(1-Methoxy-2-propanyl)-1-octanamine | C12H27NO

N-(1-Methoxy-2-propanyl)-1-octanamine

  • Molecular FormulaC12H27NO
  • Average mass201.349 Da
  • Monoisotopic mass201.209259 Da
  • ChemSpider ID24287334

More details:

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

1-Octanamine, N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
N-(1-Methoxy-2-propanyl)-1-octanamin [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)-1-octanamine [ACD/IUPAC Name]
N-(1-Méthoxy-2-propanyl)-1-octanamine [French] [ACD/IUPAC Name]
(1-methoxypropan-2-yl)(octyl)amine
35841-96-4 [RN]
MFCD11175779

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

Density: 0.8±0.1 g/cm3
Boiling Point: 253.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 110.7±9.3 °C
Index of Refraction: 1.433
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 9.40
Polar Surface Area: 21 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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