ChemSpider 2D Image | (3Z)-3-Bromo-4-methyl-3-tetradecen-2-ol | C15H29BrO

(3Z)-3-Bromo-4-methyl-3-tetradecen-2-ol

  • Molecular FormulaC15H29BrO
  • Average mass305.294 Da
  • Monoisotopic mass304.140167 Da
  • ChemSpider ID28590963

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-Brom-4-methyl-3-tetradecen-2-ol [German] [ACD/IUPAC Name]
(3Z)-3-Bromo-4-methyl-3-tetradecen-2-ol [ACD/IUPAC Name]
(3Z)-3-Bromo-4-méthyl-3-tétradécén-2-ol [French] [ACD/IUPAC Name]
3-Tetradecen-2-ol, 3-bromo-4-methyl-, (3Z)- [ACD/Index Name]
3-TETRADECEN-2-OL, 3-BROMO-4-METHYL-, (3E)- [ACD/Index Name]
917883-15-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 168.4±23.2 °C
Index of Refraction: 1.486
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 160021.84
ACD/KOC (pH 5.5): 184811.25
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 160021.84
ACD/KOC (pH 7.4): 184811.25
Polar Surface Area: 20 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site


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