ChemSpider 2D Image | (1S)-2-Methyl-6-methylene-2,4-cyclohexadien-1-amine | C8H11N

(1S)-2-Methyl-6-methylene-2,4-cyclohexadien-1-amine

  • Molecular FormulaC8H11N
  • Average mass121.180 Da
  • Monoisotopic mass121.089149 Da
  • ChemSpider ID26330122

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-2-Methyl-6-methylen-2,4-cyclohexadien-1-amin [German] [ACD/IUPAC Name]
(1S)-2-Methyl-6-methylene-2,4-cyclohexadien-1-amine [ACD/IUPAC Name]
(1S)-2-Méthyl-6-méthylène-2,4-cyclohexadién-1-amine [French] [ACD/IUPAC Name]
2,4-Cyclohexadien-1-amine, 2-methyl-6-methylene-, (1S)- [ACD/Index Name]
(1S)-2-methyl-6-methylidenecyclohexa-2,4-dien-1-amine

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

76F11RQ7TB [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 186.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 67.4±19.6 °C
Index of Refraction: 1.533
Molar Refractivity: 39.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.20
Polar Surface Area: 26 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 32.3±5.0 dyne/cm
Molar Volume: 128.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement