ChemSpider 2D Image | 2-[(1-Methoxy-2-propanyl)amino]-1,3-propanediol | C7H17NO3

2-[(1-Methoxy-2-propanyl)amino]-1,3-propanediol

  • Molecular FormulaC7H17NO3
  • Average mass163.215 Da
  • Monoisotopic mass163.120850 Da
  • ChemSpider ID32038908

More details:

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

1,3-Propanediol, 2-[(2-methoxy-1-methylethyl)amino]- [ACD/Index Name]
2-[(1-Methoxy-2-propanyl)amino]-1,3-propandiol [German] [ACD/IUPAC Name]
2-[(1-Methoxy-2-propanyl)amino]-1,3-propanediol [ACD/IUPAC Name]
2-[(1-Méthoxy-2-propanyl)amino]-1,3-propanediol [French] [ACD/IUPAC Name]
1495090-95-3 [RN]
2-[(1-methoxypropan-2-yl)amino]propane-1,3-diol
MFCD21187432

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

Density: 1.1±0.1 g/cm3
Boiling Point: 286.2±25.0 °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: 126.9±23.2 °C
Index of Refraction: 1.464
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 62 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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