ChemSpider 2D Image | 1-(4-Ethyl-2,5-dimethoxybenzyl)cyclopropanamine | C14H21NO2

1-(4-Ethyl-2,5-dimethoxybenzyl)cyclopropanamine

  • Molecular FormulaC14H21NO2
  • Average mass235.322 Da
  • Monoisotopic mass235.157227 Da
  • ChemSpider ID76366681

More details:

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

1-(4-Ethyl-2,5-dimethoxybenzyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(4-Ethyl-2,5-dimethoxybenzyl)cyclopropanamine [ACD/IUPAC Name]
1-(4-Éthyl-2,5-diméthoxybenzyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-[(4-ethyl-2,5-dimethoxyphenyl)methyl]- [ACD/Index Name]
1-[(4-ethyl-2,5-dimethoxyphenyl)methyl]cyclopropan-1-amine
1891990-55-8 [RN]
MFCD32200135

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

Density: 1.1±0.1 g/cm3
Boiling Point: 334.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 170.9±33.8 °C
Index of Refraction: 1.548
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 64.72
Polar Surface Area: 44 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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