ChemSpider 2D Image | MFCD00154035 | C3H5BrO

MFCD00154035

  • Molecular FormulaC3H5BrO
  • Average mass136.975 Da
  • Monoisotopic mass135.952377 Da
  • ChemSpider ID22903728

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Brom-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-Bromo-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-Bromo-2-propén-1-ol [French] [ACD/IUPAC Name]
(2E)-3-bromo-2-propen-1-ol|3-BROMO-2-PROPEN-1-OL
(2E)-3-Bromoprop-2-en-1-ol
2-Propen-1-ol, 3-bromo-, (2E)- [ACD/Index Name]
37675-33-5 [RN]
MFCD00154035
37428-55-0 [RN]
3-Bromo-2-propen-1-ol [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 169.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.6 mmHg at 25°C
Enthalpy of Vaporization: 47.3±6.0 kJ/mol
Flash Point: 45.9±20.4 °C
Index of Refraction: 1.526
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 89.97
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.97
Polar Surface Area: 20 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 82.4±3.0 cm3

Click to predict properties on the Chemicalize site


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