ChemSpider 2D Image | 2-[(5-Methyl-2-hexanyl)amino]-1,3-propanediol | C10H23NO2

2-[(5-Methyl-2-hexanyl)amino]-1,3-propanediol

  • Molecular FormulaC10H23NO2
  • Average mass189.295 Da
  • Monoisotopic mass189.172882 Da
  • ChemSpider ID32038888

More details:

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

1,3-Propanediol, 2-[(1,4-dimethylpentyl)amino]- [ACD/Index Name]
2-[(5-Methyl-2-hexanyl)amino]-1,3-propandiol [German] [ACD/IUPAC Name]
2-[(5-Methyl-2-hexanyl)amino]-1,3-propanediol [ACD/IUPAC Name]
2-[(5-Méthyl-2-hexanyl)amino]-1,3-propanediol [French] [ACD/IUPAC Name]
1485249-81-7 [RN]
2-[(5-methylhexan-2-yl)amino]propane-1,3-diol
MFCD21187398

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

Density: 1.0±0.1 g/cm3
Boiling Point: 311.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.0±6.0 kJ/mol
Flash Point: 99.5±12.9 °C
Index of Refraction: 1.465
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.34
Polar Surface Area: 52 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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