ChemSpider 2D Image | (1R,2R)-2-Phenoxycyclopropanamine | C9H11NO

(1R,2R)-2-Phenoxycyclopropanamine

  • Molecular FormulaC9H11NO
  • Average mass149.190 Da
  • Monoisotopic mass149.084061 Da
  • ChemSpider ID58808005

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Phenoxycyclopropanamin [German] [ACD/IUPAC Name]
(1R,2R)-2-Phenoxycyclopropanamine [ACD/IUPAC Name]
(1R,2R)-2-Phénoxycyclopropanamine [French] [ACD/IUPAC Name]
702-27-2 [RN]
Cyclopropanamine, 2-phenoxy-, (1R,2R)- [ACD/Index Name]
Cyclopropanamine, 2-phenoxy-, trans-
rac-(1R,2R)-2-phenoxycyclopropan-1-amine
Trans-2-phenoxycyclopropanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 238.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 103.2±18.6 °C
Index of Refraction: 1.585
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.53
Polar Surface Area: 35 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 130.3±3.0 cm3

Click to predict properties on the Chemicalize site


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