ChemSpider 2D Image | (2Z)-2-[(1R,4S)-Bicyclo[2.2.1]hept-2-ylidene]ethanamine | C9H15N

(2Z)-2-[(1R,4S)-Bicyclo[2.2.1]hept-2-ylidene]ethanamine

  • Molecular FormulaC9H15N
  • Average mass137.222 Da
  • Monoisotopic mass137.120453 Da
  • ChemSpider ID32982160

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2Z)-2-[(1R,4S)-Bicyclo[2.2.1]hept-2-yliden]ethanamin [German] [ACD/IUPAC Name]
(2Z)-2-[(1R,4S)-Bicyclo[2.2.1]hept-2-ylidene]ethanamine [ACD/IUPAC Name]
(2Z)-2-[(1R,4S)-Bicyclo[2.2.1]hept-2-ylidène]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(1R,4S)-bicyclo[2.2.1]hept-2-ylidene]-, (2Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 233.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 102.9±10.9 °C
Index of Refraction: 1.628
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 26 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site


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