ChemSpider 2D Image | 1-{2-[2-(Cyclopropylmethoxy)phenyl]cyclopropyl}methanamine | C14H19NO

1-{2-[2-(Cyclopropylmethoxy)phenyl]cyclopropyl}methanamine

  • Molecular FormulaC14H19NO
  • Average mass217.307 Da
  • Monoisotopic mass217.146667 Da
  • ChemSpider ID75060232

More details:

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

1-{2-[2-(Cyclopropylmethoxy)phenyl]cyclopropyl}methanamin [German] [ACD/IUPAC Name]
1-{2-[2-(Cyclopropylmethoxy)phenyl]cyclopropyl}methanamine [ACD/IUPAC Name]
1-{2-[2-(Cyclopropylméthoxy)phényl]cyclopropyl}méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 2-[2-(cyclopropylmethoxy)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 335.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 155.6±16.4 °C
Index of Refraction: 1.580
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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