ChemSpider 2D Image | 1-{[1-(Bromomethyl)cyclobutyl]methoxy}-3-(methoxymethyl)benzene | C14H19BrO2

1-{[1-(Bromomethyl)cyclobutyl]methoxy}-3-(methoxymethyl)benzene

  • Molecular FormulaC14H19BrO2
  • Average mass299.203 Da
  • Monoisotopic mass298.056824 Da
  • ChemSpider ID32038700

More details:

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

1-{[1-(Brommethyl)cyclobutyl]methoxy}-3-(methoxymethyl)benzol [German] [ACD/IUPAC Name]
1-{[1-(Bromomethyl)cyclobutyl]methoxy}-3-(methoxymethyl)benzene [ACD/IUPAC Name]
1-{[1-(Bromométhyl)cyclobutyl]méthoxy}-3-(méthoxyméthyl)benzène [French] [ACD/IUPAC Name]
1423025-89-1 [RN]
Benzene, 1-[[1-(bromomethyl)cyclobutyl]methoxy]-3-(methoxymethyl)- [ACD/Index Name]
MFCD20886095

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 145.6±16.4 °C
Index of Refraction: 1.541
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 359.49
ACD/KOC (pH 5.5): 2349.44
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 359.49
ACD/KOC (pH 7.4): 2349.44
Polar Surface Area: 18 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement