ChemSpider 2D Image | 2,2,6-Trimethyl-3-heptanamine | C10H23N

2,2,6-Trimethyl-3-heptanamine

  • Molecular FormulaC10H23N
  • Average mass157.296 Da
  • Monoisotopic mass157.183044 Da
  • ChemSpider ID26054933

More details:

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

2,2,6-Trimethyl-3-heptanamin [German] [ACD/IUPAC Name]
2,2,6-Trimethyl-3-heptanamine [ACD/IUPAC Name]
2,2,6-Triméthyl-3-heptanamine [French] [ACD/IUPAC Name]
3-Heptanamine, 2,2,6-trimethyl- [ACD/Index Name]
1099683-27-8 [RN]
2,2,6-trimethylheptan-3-amine
MFCD11655433

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

Density: 0.8±0.1 g/cm3
Boiling Point: 186.5±8.0 °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: 61.4±13.3 °C
Index of Refraction: 1.436
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 26 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement