ChemSpider 2D Image | 4-[(1-Methoxy-2-propanyl)amino]-1-pentanol | C9H21NO2

4-[(1-Methoxy-2-propanyl)amino]-1-pentanol

  • Molecular FormulaC9H21NO2
  • Average mass175.268 Da
  • Monoisotopic mass175.157227 Da
  • ChemSpider ID32038585

More details:

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

1-Pentanol, 4-[(2-methoxy-1-methylethyl)amino]- [ACD/Index Name]
4-[(1-Methoxy-2-propanyl)amino]-1-pentanol [German] [ACD/IUPAC Name]
4-[(1-Methoxy-2-propanyl)amino]-1-pentanol [ACD/IUPAC Name]
4-[(1-Méthoxy-2-propanyl)amino]-1-pentanol [French] [ACD/IUPAC Name]
1506118-14-4 [RN]
4-[(1-methoxypropan-2-yl)amino]pentan-1-ol
MFCD23868132

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

Density: 0.9±0.1 g/cm3
Boiling Point: 246.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 102.6±21.8 °C
Index of Refraction: 1.443
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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