ChemSpider 2D Image | 5-Chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methyl-1-pentanamine | C14H28ClNO

5-Chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methyl-1-pentanamine

  • Molecular FormulaC14H28ClNO
  • Average mass261.831 Da
  • Monoisotopic mass261.185944 Da
  • ChemSpider ID48980426

More details:

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

5-Chlor-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methyl-1-pentanamin [German] [ACD/IUPAC Name]
5-Chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methyl-1-pentanamine [ACD/IUPAC Name]
5-Chloro-N-(1-cyclopropyléthyl)-N-(2-méthoxyéthyl)-3-méthyl-1-pentanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, N-(5-chloro-3-methylpentyl)-N-(2-methoxyethyl)-α-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 328.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.3±22.3 °C
Index of Refraction: 1.483
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 9.65
ACD/KOC (pH 7.4): 71.40
Polar Surface Area: 12 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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