Found 450 results

Search term: MF = 'C_{16}H_{25}Cl_{2}N'
ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-7-methyl-1-octanamine | C16H25Cl2N

N-(3,4-Dichlorobenzyl)-7-methyl-1-octanamine

  • Molecular FormulaC16H25Cl2N
  • Average mass302.282 Da
  • Monoisotopic mass301.136414 Da
  • ChemSpider ID24236412

More details:

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

Benzenemethanamine, 3,4-dichloro-N-(7-methyloctyl)- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-7-methyl-1-octanamin [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-7-methyl-1-octanamine [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-7-méthyl-1-octanamine [French] [ACD/IUPAC Name]
[(3,4-dichlorophenyl)methyl](7-methyloctyl)amine

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

Density: 1.1±0.0 g/cm3
Boiling Point: 369.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.7±0.0 kJ/mol
Flash Point: 177.4±0.0 °C
Index of Refraction: 1.512
Molar Refractivity: 86.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 85.57
ACD/KOC (pH 5.5): 126.69
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 2541.73
ACD/KOC (pH 7.4): 3763.11
Polar Surface Area: 12 Å2
Polarizability: 34.2±0.0 10-24cm3
Surface Tension: 35.0±0.0 dyne/cm
Molar Volume: 287.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement