Found 972 results

Search term: MF = 'C_{15}H_{21}ClO'
ChemSpider 2D Image | ({[4-(Chloromethyl)-6-hepten-1-yl]oxy}methyl)benzene | C15H21ClO

({[4-(Chloromethyl)-6-hepten-1-yl]oxy}methyl)benzene

  • Molecular FormulaC15H21ClO
  • Average mass252.780 Da
  • Monoisotopic mass252.128098 Da
  • ChemSpider ID61410674

More details:

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

({[4-(Chlormethyl)-6-hepten-1-yl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
({[4-(Chloromethyl)-6-hepten-1-yl]oxy}methyl)benzene [ACD/IUPAC Name]
({[4-(Chlorométhyl)-6-heptén-1-yl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[4-(chloromethyl)-6-hepten-1-yl]oxy]methyl]- [ACD/Index Name]
({[4-(chloromethyl)hept-6-en-1-yl]oxy}methyl)benzene
1851555-53-7 [RN]
MFCD30247470

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

Density: 1.0±0.1 g/cm3
Boiling Point: 346.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 161.9±20.3 °C
Index of Refraction: 1.505
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2733.79
ACD/KOC (pH 5.5): 10037.64
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2733.79
ACD/KOC (pH 7.4): 10037.64
Polar Surface Area: 9 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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