ChemSpider 2D Image | (2R)-2-(Dimethylamino)-1-propanol | C5H13NO

(2R)-2-(Dimethylamino)-1-propanol

  • Molecular FormulaC5H13NO
  • Average mass103.163 Da
  • Monoisotopic mass103.099716 Da
  • ChemSpider ID58183802

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Dimethylamino)-1-propanol [German] [ACD/IUPAC Name]
(2R)-2-(Dimethylamino)-1-propanol [ACD/IUPAC Name]
(2R)-2-(Diméthylamino)-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2-(dimethylamino)-, (2R)- [ACD/Index Name]
(2R)-2-(dimethylamino)propan-1-ol
(R)-2-(Dimethylamino)propan-1-ol
55197-05-2 [RN]
MFCD26906333

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

Density: 0.9±0.1 g/cm3
Boiling Point: 133.8±13.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.3±6.0 kJ/mol
Flash Point: 32.1±16.4 °C
Index of Refraction: 1.437
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 116.2±3.0 cm3

Click to predict properties on the Chemicalize site


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