Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | Methyl 2-[(5-amino-1-methoxy-2-pentanyl)amino]-3,5-dibromobenzoate | C14H20Br2N2O3

Methyl 2-[(5-amino-1-methoxy-2-pentanyl)amino]-3,5-dibromobenzoate

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID53013783

More details:

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

2-[(5-Amino-1-méthoxy-2-pentanyl)amino]-3,5-dibromobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[4-amino-1-(methoxymethyl)butyl]amino]-3,5-dibromo-, methyl ester [ACD/Index Name]
Methyl 2-[(5-amino-1-methoxy-2-pentanyl)amino]-3,5-dibromobenzoate [ACD/IUPAC Name]
Methyl-2-[(5-amino-1-methoxy-2-pentanyl)amino]-3,5-dibrombenzoat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 484.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.74
Polar Surface Area: 74 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 272.1±3.0 cm3

Click to predict properties on the Chemicalize site


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