Found 1345 results

Search term: MF = 'C_{15}H_{19}BrO_{3}'
ChemSpider 2D Image | Methyl (2Z)-7-(benzyloxy)-2-bromo-2-heptenoate | C15H19BrO3

Methyl (2Z)-7-(benzyloxy)-2-bromo-2-heptenoate

  • Molecular FormulaC15H19BrO3
  • Average mass327.214 Da
  • Monoisotopic mass326.051758 Da
  • ChemSpider ID34485736

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-7-(Benzyloxy)-2-bromo-2-hepténoate de méthyle [French] [ACD/IUPAC Name]
2-Heptenoic acid, 2-bromo-7-(phenylmethoxy)-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-7-(benzyloxy)-2-bromo-2-heptenoate [ACD/IUPAC Name]
Methyl-(2Z)-7-(benzyloxy)-2-brom-2-heptenoat [German] [ACD/IUPAC Name]
1820749-07-2 [RN]
7-Benzyloxy-2-bromo-hept-2-enoic acid methyl ester
METHYL (2Z)-7-(BENZYLOXY)-2-BROMOHEPT-2-ENOATE
MFCD26131682

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.4±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 737.79
ACD/KOC (pH 5.5): 3930.69
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 737.79
ACD/KOC (pH 7.4): 3930.69
Polar Surface Area: 36 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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