ChemSpider 2D Image | 5-Amino-1,1-dimethoxy-3,4-dimethyl-3-pentanol (non-preferred name) | C9H21NO3

5-Amino-1,1-dimethoxy-3,4-dimethyl-3-pentanol (non-preferred name)

  • Molecular FormulaC9H21NO3
  • Average mass191.268 Da
  • Monoisotopic mass191.152145 Da
  • ChemSpider ID52543463

More details:

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

5-Amino-1,1-dimethoxy-3,4-dimethyl-3-pentanol (non-preferred name) [German] [ACD/IUPAC Name]
5-Amino-1,1-dimethoxy-3,4-dimethyl-3-pentanol (non-preferred name) [ACD/IUPAC Name]
5-Amino-1,1-diméthoxy-3,4-diméthyl-3-pentanol (non-preferred name) [French] [ACD/IUPAC Name]
1507856-88-3 [RN]
5-amino-1,1-dimethoxy-3,4-dimethylpentan-3-ol
MFCD21805341

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.1±27.3 °C
Index of Refraction: 1.456
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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