Found 450 results

Search term: MF = 'C_{16}H_{25}Cl_{2}N'
ChemSpider 2D Image | 2-(2,6-Dichlorobenzyl)-N-isobutyl-2-methyl-1-butanamine | C16H25Cl2N

2-(2,6-Dichlorobenzyl)-N-isobutyl-2-methyl-1-butanamine

  • Molecular FormulaC16H25Cl2N
  • Average mass302.282 Da
  • Monoisotopic mass301.136414 Da
  • ChemSpider ID43121413

More details:

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

2-(2,6-Dichlorbenzyl)-N-isobutyl-2-methyl-1-butanamin [German] [ACD/IUPAC Name]
2-(2,6-Dichlorobenzyl)-N-isobutyl-2-methyl-1-butanamine [ACD/IUPAC Name]
2-(2,6-Dichlorobenzyl)-N-isobutyl-2-méthyl-1-butanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, 2,6-dichloro-β-ethyl-β-methyl-N-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±25.1 °C
Index of Refraction: 1.511
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 12.08
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 5.85
ACD/KOC (pH 7.4): 18.25
Polar Surface Area: 12 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 287.4±3.0 cm3

Click to predict properties on the Chemicalize site


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