Found 355 results

Search term: MF = 'C_{12}H_{11}BrClNO_{2}'
ChemSpider 2D Image | N-[(5-Bromo-2-furyl)methyl]-3-chloro-4-methoxyaniline | C12H11BrClNO2

N-[(5-Bromo-2-furyl)methyl]-3-chloro-4-methoxyaniline

  • Molecular FormulaC12H11BrClNO2
  • Average mass316.578 Da
  • Monoisotopic mass314.966156 Da
  • ChemSpider ID24476329

More details:

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

2-Furanmethanamine, 5-bromo-N-(3-chloro-4-methoxyphenyl)- [ACD/Index Name]
N-[(5-Brom-2-furyl)methyl]-3-chlor-4-methoxyanilin [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-furyl)methyl]-3-chloro-4-methoxyaniline [ACD/IUPAC Name]
N-[(5-Bromo-2-furyl)méthyl]-3-chloro-4-méthoxyaniline [French] [ACD/IUPAC Name]
1019595-91-5 [RN]
MFCD11141600
N-[(5-BROMOFURAN-2-YL)METHYL]-3-CHLORO-4-METHOXYANILINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 704.26
ACD/KOC (pH 5.5): 3792.74
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 710.22
ACD/KOC (pH 7.4): 3824.86
Polar Surface Area: 34 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

Click to predict properties on the Chemicalize site


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