ChemSpider 2D Image | 2,2-Dimethyl-3-octanamine | C10H23N

2,2-Dimethyl-3-octanamine

  • Molecular FormulaC10H23N
  • Average mass157.296 Da
  • Monoisotopic mass157.183044 Da
  • ChemSpider ID26054856

More details:

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

2,2-Dimethyl-3-octanamin [German] [ACD/IUPAC Name]
2,2-Dimethyl-3-octanamine [ACD/IUPAC Name]
2,2-Diméthyl-3-octanamine [French] [ACD/IUPAC Name]
3-Octanamine, 2,2-dimethyl- [ACD/Index Name]
"2,2-DIMETHYLOCTAN-3-AMINE"|"2,2-DIMETHYLOCTAN-3-AMINE"
1099683-24-5 [RN]
2,2-dimethyloctan-3-amine
MFCD11655425

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

Density: 0.8±0.1 g/cm3
Boiling Point: 195.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 66.6±13.3 °C
Index of Refraction: 1.437
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 26 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


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