ChemSpider 2D Image | 3-[(4-Methyl-2-pentanyl)amino]-1,2-propanediol | C9H21NO2

3-[(4-Methyl-2-pentanyl)amino]-1,2-propanediol

  • Molecular FormulaC9H21NO2
  • Average mass175.268 Da
  • Monoisotopic mass175.157227 Da
  • ChemSpider ID34209681

More details:

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

1,2-Propanediol, 3-[(1,3-dimethylbutyl)amino]- [ACD/Index Name]
3-[(4-Methyl-2-pentanyl)amino]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(4-Methyl-2-pentanyl)amino]-1,2-propanediol [ACD/IUPAC Name]
3-[(4-Méthyl-2-pentanyl)amino]-1,2-propanediol [French] [ACD/IUPAC Name]
1467311-03-0 [RN]
3-[(4-methylpentan-2-yl)amino]propane-1,2-diol
MFCD21642387

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

Density: 1.0±0.1 g/cm3
Boiling Point: 295.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 103.0±13.7 °C
Index of Refraction: 1.465
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement