ChemSpider 2D Image | N-[(2R)-2-(3-Methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide | C19H24N2O2

N-[(2R)-2-(3-Methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide

  • Molecular FormulaC19H24N2O2
  • Average mass312.406 Da
  • Monoisotopic mass312.183777 Da
  • ChemSpider ID32809572

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneethanimidamide, N-[(2R)-2-(3-methoxyphenoxy)propyl]-3-methyl- [ACD/Index Name]
N-[(2R)-2-(3-Methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamid [German] [ACD/IUPAC Name]
N-[(2R)-2-(3-Methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide [ACD/IUPAC Name]
N-[(2R)-2-(3-Méthoxyphénoxy)propyl]-2-(3-méthylphényl)éthanimidamide [French] [ACD/IUPAC Name]
6443-50-1 [RN]
UNII-NY0PC84NZK
Xylamidine [Wiki]

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

VG80647U4Y [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±31.5 °C
Index of Refraction: 1.541
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 2.47
ACD/KOC (pH 5.5): 17.99
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 18.29
Polar Surface Area: 54 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 293.3±7.0 cm3

Click to predict properties on the Chemicalize site


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