ChemSpider 2D Image | 1-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]methanamine | C8H13N

1-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]methanamine

  • Molecular FormulaC8H13N
  • Average mass123.196 Da
  • Monoisotopic mass123.104797 Da
  • ChemSpider ID27792668

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]methanamin [German] [ACD/IUPAC Name]
1-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]methanamine [ACD/IUPAC Name]
1-[(1R,4R)-Bicyclo[2.2.1]hept-5-én-2-yl]méthanamine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2-methanamine, (1R,4R)- [ACD/Index Name]
[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methanamine
1354217-62-1 [RN]
5-Norbonene-2-Methanamine
5-Norbornene-2-methylamine
95-10-3 [RN]
bicyclo[2.2.1]hept-5-en-2-ylmethanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07369043 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 186.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 71.5±10.9 °C
Index of Refraction: 1.532
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site


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