Found 972 results

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

({[1-(Chloromethyl)cyclohexyl]methoxy}methyl)benzene

  • Molecular FormulaC15H21ClO
  • Average mass252.780 Da
  • Monoisotopic mass252.128098 Da
  • ChemSpider ID51716379

More details:

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

({[1-(Chlormethyl)cyclohexyl]methoxy}methyl)benzol [German] [ACD/IUPAC Name]
({[1-(Chloromethyl)cyclohexyl]methoxy}methyl)benzene [ACD/IUPAC Name]
({[1-(Chlorométhyl)cyclohexyl]méthoxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[1-(chloromethyl)cyclohexyl]methoxy]methyl]- [ACD/Index Name]
1866291-76-0 [RN]
MFCD30218820

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 157.0±14.2 °C
Index of Refraction: 1.513
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3573.81
ACD/KOC (pH 5.5): 12159.78
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3573.81
ACD/KOC (pH 7.4): 12159.78
Polar Surface Area: 9 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 242.0±3.0 cm3

Click to predict properties on the Chemicalize site


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