ChemSpider 2D Image | 2-[(2-Bromoethyl)(3-methyl-2-buten-1-yl)amino]decanoic acid | C17H32BrNO2

2-[(2-Bromoethyl)(3-methyl-2-buten-1-yl)amino]decanoic acid

  • Molecular FormulaC17H32BrNO2
  • Average mass362.345 Da
  • Monoisotopic mass361.161621 Da
  • ChemSpider ID103547490

More details:

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

2-[(2-Bromethyl)(3-methyl-2-buten-1-yl)amino]decansäure [German] [ACD/IUPAC Name]
2-[(2-Bromoethyl)(3-methyl-2-buten-1-yl)amino]decanoic acid [ACD/IUPAC Name]
Acide 2-[(2-bromoéthyl)(3-méthyl-2-butén-1-yl)amino]décanoïque [French] [ACD/IUPAC Name]
Decanoic acid, 2-[(2-bromoethyl)(3-methyl-2-buten-1-yl)amino]- [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: 429.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 213.3±25.9 °C
Index of Refraction: 1.501
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 40.68
ACD/KOC (pH 5.5): 98.26
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 30.21
ACD/KOC (pH 7.4): 72.97
Polar Surface Area: 41 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 318.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement