ChemSpider 2D Image | N-[2-(4-Methoxyphenoxy)ethyl]cyclopropanamine | C12H17NO2

N-[2-(4-Methoxyphenoxy)ethyl]cyclopropanamine

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID24290477

More details:






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

18381-83-4 [RN]
Cyclopropanamine, N-[2-(4-methoxyphenoxy)ethyl]- [ACD/Index Name]
N-[2-(4-Methoxyphenoxy)ethyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenoxy)ethyl]cyclopropanamine [ACD/IUPAC Name]
N-[2-(4-Méthoxyphénoxy)éthyl]cyclopropanamine [French] [ACD/IUPAC Name]
321719-58-8 [RN]
AGN-PC-05FAQG
AKOS005261101
cyclopropyl [2- (4-methoxyphenoxy) ethyl] amine
cyclopropyl [2-(4-methoxyphenoxy) ethyl] amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 339.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 136.3±11.8 °C
Index of Refraction: 1.539
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 64.19
Polar Surface Area: 30 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 190.4±5.0 cm3

Click to predict properties on the Chemicalize site






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