ChemSpider 2D Image | 2-(2-Nonanylamino)-1,3-propanediol | C12H27NO2

2-(2-Nonanylamino)-1,3-propanediol

  • Molecular FormulaC12H27NO2
  • Average mass217.348 Da
  • Monoisotopic mass217.204178 Da
  • ChemSpider ID32038866

More details:

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

1,3-Propanediol, 2-[(1-methyloctyl)amino]- [ACD/Index Name]
2-(2-Nonanylamino)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(2-Nonanylamino)-1,3-propanediol [ACD/IUPAC Name]
2-(2-Nonanylamino)-1,3-propanediol [French] [ACD/IUPAC Name]
1479751-30-8 [RN]
2-[(nonan-2-yl)amino]propane-1,3-diol
MFCD21215442

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

Density: 0.9±0.1 g/cm3
Boiling Point: 347.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.6±6.0 kJ/mol
Flash Point: 95.3±12.9 °C
Index of Refraction: 1.468
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 2.27
ACD/KOC (pH 7.4): 24.21
Polar Surface Area: 52 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 231.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement