ChemSpider 2D Image | (1R,2S)-2-(1,3-Benzodioxol-5-yl)cyclopropanamine | C10H11NO2

(1R,2S)-2-(1,3-Benzodioxol-5-yl)cyclopropanamine

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID65781218

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-2-(1,3-Benzodioxol-5-yl)cyclopropanamin [German] [ACD/IUPAC Name]
(1R,2S)-2-(1,3-Benzodioxol-5-yl)cyclopropanamine [ACD/IUPAC Name]
(1R,2S)-2-(1,3-Benzodioxol-5-yl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(1,3-benzodioxol-5-yl)-, (1R,2S)- [ACD/Index Name]
73348-38-6 [RN]
rac-(1R,2S)-2-(1,3-dioxaindan-5-yl)cyclopropan-1-amine
rac-(1R,2S)-2-(2H-1,3-benzodioxol-5-yl)cyclopropan-1-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 283.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 135.7±34.6 °C
Index of Refraction: 1.623
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.30
Polar Surface Area: 44 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

Click to predict properties on the Chemicalize site


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