Found 5757 results

Search term: MF = 'C_{14}H_{15}BrN_{2}O_{2}'
ChemSpider 2D Image | tert-butyl 3-(4-bromophenyl)-1h-pyrazole-1-carboxylate | C14H15BrN2O2

tert-butyl 3-(4-bromophenyl)-1h-pyrazole-1-carboxylate

  • Molecular FormulaC14H15BrN2O2
  • Average mass323.185 Da
  • Monoisotopic mass322.031677 Da
  • ChemSpider ID28294148

More details:

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

1199773-38-0 [RN]
2-Methyl-2-propanyl-3-(4-bromphenyl)-1H-pyrazol-1-carboxylat [German] [ACD/IUPAC Name]
3-(4-Bromophényl)-1H-pyrazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-(4-bromophenyl)-1h-pyrazole-1-carboxylate
[1199773-38-0] [RN]
'1199773-38-0 [EINECS]
1H-Pyrazole-1-carboxylic acid, 3-(4-bromophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(4-bromophenyl)-1H-pyrazole-1-carboxylate [ACD/IUPAC Name]
4-Bromophenanthrene [ACD/IUPAC Name]
98%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 412.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.3±26.5 °C
Index of Refraction: 1.583
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 341.92
ACD/KOC (pH 5.5): 2266.69
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 341.92
ACD/KOC (pH 7.4): 2266.69
Polar Surface Area: 44 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 235.6±7.0 cm3

Click to predict properties on the Chemicalize site


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