Found 1362 results

Search term: MF = 'C_{9}H_{7}BrN_{2}O'
ChemSpider 2D Image | 2-(3-Bromophenyl)-5-methyl-1,3,4-oxadiazole | C9H7BrN2O

2-(3-Bromophenyl)-5-methyl-1,3,4-oxadiazole

  • Molecular FormulaC9H7BrN2O
  • Average mass239.069 Da
  • Monoisotopic mass237.974167 Da
  • ChemSpider ID21473209

More details:

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

1,3,4-Oxadiazole, 2-(3-bromophenyl)-5-methyl- [ACD/Index Name]
2-(3-Bromophenyl)-5-methyl-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(3-Bromophényl)-5-méthyl-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-(3-Bromphenyl)-5-methyl-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
41491-53-6 [RN]
(1s,2s)-cyclohexane-1,2-dimethanol
(1S,2S)-Cyclohexane-1,2-diyldimethanol
[41491-53-6] [RN]
1-Bromo-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzene
2-(3- Bromophenyl)-5-methyl-1,3,4-oxadiazole
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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: 1.5±0.1 g/cm3
Boiling Point: 340.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 159.9±28.4 °C
Index of Refraction: 1.577
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.56
ACD/KOC (pH 5.5): 363.93
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.56
ACD/KOC (pH 7.4): 363.93
Polar Surface Area: 39 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 156.4±3.0 cm3

Click to predict properties on the Chemicalize site


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