ChemSpider 2D Image | (1R,2S)-1-Bromo-2-methylcyclobutane | C5H9Br

(1R,2S)-1-Bromo-2-methylcyclobutane

  • Molecular FormulaC5H9Br
  • Average mass149.029 Da
  • Monoisotopic mass147.988754 Da
  • ChemSpider ID24204054

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1-Brom-2-methylcyclobutan [German] [ACD/IUPAC Name]
(1R,2S)-1-Bromo-2-methylcyclobutane [ACD/IUPAC Name]
(1R,2S)-1-Bromo-2-méthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-bromo-2-methyl-, (1R,2S)- [ACD/Index Name]
119404-66-9 [RN]
Cyclobutane, 1-bromo-2-methyl-, cis- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 122.1±9.0 °C at 760 mmHg
Vapour Pressure: 17.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.5±3.0 kJ/mol
Flash Point: 32.4±8.4 °C
Index of Refraction: 1.499
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.83
ACD/KOC (pH 5.5): 562.82
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.83
ACD/KOC (pH 7.4): 562.82
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 105.3±3.0 cm3

Click to predict properties on the Chemicalize site


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