ChemSpider 2D Image | 4-Methoxy-N-(1-methoxy-2-propanyl)-4-methyl-2-pentanamine | C11H25NO2

4-Methoxy-N-(1-methoxy-2-propanyl)-4-methyl-2-pentanamine

  • Molecular FormulaC11H25NO2
  • Average mass203.322 Da
  • Monoisotopic mass203.188522 Da
  • ChemSpider ID24330246

More details:

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

2-Pentanamine, 4-methoxy-N-(2-methoxy-1-methylethyl)-4-methyl- [ACD/Index Name]
4-Methoxy-N-(1-methoxy-2-propanyl)-4-methyl-2-pentanamin [German] [ACD/IUPAC Name]
4-Methoxy-N-(1-methoxy-2-propanyl)-4-methyl-2-pentanamine [ACD/IUPAC Name]
4-Méthoxy-N-(1-méthoxy-2-propanyl)-4-méthyl-2-pentanamine [French] [ACD/IUPAC Name]
(4-methoxy-4-methylpentan-2-yl)(1-methoxypropan-2-yl)amine
1038312-86-5 [RN]
MFCD11199690

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

Density: 0.9±0.1 g/cm3
Boiling Point: 245.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 106.2±11.2 °C
Index of Refraction: 1.429
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 30 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 232.5±3.0 cm3

Click to predict properties on the Chemicalize site


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