Found 51 results

Search term: MF = 'C_{10}H_{17}Br_{2}N_{3}'
ChemSpider 2D Image | N-[(4,5-Dibromo-1-ethyl-1H-imidazol-2-yl)methyl]-2-butanamine | C10H17Br2N3

N-[(4,5-Dibromo-1-ethyl-1H-imidazol-2-yl)methyl]-2-butanamine

  • Molecular FormulaC10H17Br2N3
  • Average mass339.070 Da
  • Monoisotopic mass336.978912 Da
  • ChemSpider ID65514546

More details:

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

1H-Imidazole-2-methanamine, 4,5-dibromo-1-ethyl-N-(1-methylpropyl)- [ACD/Index Name]
N-[(4,5-Dibrom-1-ethyl-1H-imidazol-2-yl)methyl]-2-butanamin [German] [ACD/IUPAC Name]
N-[(4,5-Dibromo-1-ethyl-1H-imidazol-2-yl)methyl]-2-butanamine [ACD/IUPAC Name]
N-[(4,5-Dibromo-1-éthyl-1H-imidazol-2-yl)méthyl]-2-butanamine [French] [ACD/IUPAC Name]
(butan-2-yl)[(4,5-dibromo-1-ethyl-1H-imidazol-2-yl)methyl]amine
2138238-54-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 395.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 192.9±25.1 °C
Index of Refraction: 1.596
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 11.53
ACD/KOC (pH 7.4): 127.92
Polar Surface Area: 30 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 207.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement