ChemSpider 2D Image | 4-(Butoxymethoxy)-1,1-dichloro-3-methyl-1,3-butadiene | C10H16Cl2O2

4-(Butoxymethoxy)-1,1-dichloro-3-methyl-1,3-butadiene

  • Molecular FormulaC10H16Cl2O2
  • Average mass239.139 Da
  • Monoisotopic mass238.052734 Da
  • ChemSpider ID28672124

More details:

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

1,3-Butadiene, 4-(butoxymethoxy)-1,1-dichloro-3-methyl- [ACD/Index Name]
4-(Butoxymethoxy)-1,1-dichlor-3-methyl-1,3-butadien [German] [ACD/IUPAC Name]
4-(Butoxymethoxy)-1,1-dichloro-3-methyl-1,3-butadiene [ACD/IUPAC Name]
4-(Butoxyméthoxy)-1,1-dichloro-3-méthyl-1,3-butadiène [French] [ACD/IUPAC Name]
112252-96-7 [RN]
4-(Butoxymethoxy)-1,1-dichloro-3-methylbuta-1,3-diene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 285.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 96.1±27.4 °C
Index of Refraction: 1.480
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.97
ACD/KOC (pH 5.5): 1448.84
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.97
ACD/KOC (pH 7.4): 1448.84
Polar Surface Area: 18 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement