Found 1 result

Search term: 1031927-03-3 (Found by approved synonym)
ChemSpider 2D Image | Methyl 2-bromo-5-cyanobenzoate | C9H6BrNO2

Methyl 2-bromo-5-cyanobenzoate

  • Molecular FormulaC9H6BrNO2
  • Average mass240.053 Da
  • Monoisotopic mass238.958176 Da
  • ChemSpider ID21473375

More details:

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

1031927-03-3 [RN]
2-Bromo-5-cyanobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-5-cyano-, methyl ester [ACD/Index Name]
Methyl 2-bromo-5-cyanobenzoate [ACD/IUPAC Name]
Methyl-2-brom-5-cyanbenzoat [German] [ACD/IUPAC Name]
[1031927-03-3] [RN]
103192-70-7 [RN]
2-BROMO 5-CYANO BENZOIC ACID METHYL ESTER
2-Bromo-5-cyano-benzoic acid methyl ester
33332-30-8 [RN]
More...

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: 1.6±0.1 g/cm3
Boiling Point: 307.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.6±23.7 °C
Index of Refraction: 1.587
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.06
ACD/KOC (pH 5.5): 556.43
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.06
ACD/KOC (pH 7.4): 556.43
Polar Surface Area: 50 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 149.2±5.0 cm3

Click to predict properties on the Chemicalize site


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