ChemSpider 2D Image | 1,3-bis-(dimethylamino)propanol | C7H18N2O

1,3-bis-(dimethylamino)propanol

  • Molecular FormulaC7H18N2O
  • Average mass146.231 Da
  • Monoisotopic mass146.141907 Da
  • ChemSpider ID14639639

More details:

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

1,3-Bis(dimethylamino)-1-propanol [ACD/IUPAC Name]
1,3-Bis(dimethylamino)-1-propanol [German] [ACD/IUPAC Name]
1,3-Bis(diméthylamino)-1-propanol [French] [ACD/IUPAC Name]
1,3-bis-(dimethylamino)propanol
1-Propanol, 1,3-bis(dimethylamino)- [ACD/Index Name]
[3-(DIMETHYLAMINO)-3-HYDROXYPROPYL]DIMETHYLAMINE
1,3-bis(dimethylamino)propan-1-ol
161220-90-2 [RN]
1-Propanol, 1,3-bis(dimethylamino)- (9CI)
1-Propanol,1,3-bis(dimethylamino)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 203.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.2±6.0 kJ/mol
Flash Point: 69.1±21.8 °C
Index of Refraction: 1.467
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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