ChemSpider 2D Image | 2,2-Dimethyl-1-heptanamine | C9H21N

2,2-Dimethyl-1-heptanamine

  • Molecular FormulaC9H21N
  • Average mass143.270 Da
  • Monoisotopic mass143.167404 Da
  • ChemSpider ID28547826

More details:






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

1-Heptanamine, 2,2-dimethyl- [ACD/Index Name]
2,2-Dimethyl-1-heptanamin [German] [ACD/IUPAC Name]
2,2-Dimethyl-1-heptanamine [ACD/IUPAC Name]
2,2-Diméthyl-1-heptanamine [French] [ACD/IUPAC Name]
143689-06-9 [RN]
2,2-dimethylheptan-1-amine
MFCD16855891

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

Density: 0.8±0.1 g/cm3
Boiling Point: 182.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 59.0±13.3 °C
Index of Refraction: 1.436
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 26 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement