Found 972 results

Search term: MF = 'C_{15}H_{21}ClO'
ChemSpider 2D Image | [(4E)-1-Chloro-7-methoxy-4-methyl-4-hepten-1-yl]benzene | C15H21ClO

[(4E)-1-Chloro-7-methoxy-4-methyl-4-hepten-1-yl]benzene

  • Molecular FormulaC15H21ClO
  • Average mass252.780 Da
  • Monoisotopic mass252.128098 Da
  • ChemSpider ID28557035

  • Double-bond stereo - Double-bond stereo

More details:

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

[(4E)-1-Chlor-7-methoxy-4-methyl-4-hepten-1-yl]benzol [German] [ACD/IUPAC Name]
[(4E)-1-Chloro-7-methoxy-4-methyl-4-hepten-1-yl]benzene [ACD/IUPAC Name]
[(4E)-1-Chloro-7-méthoxy-4-méthyl-4-heptén-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, [(4E)-1-chloro-7-methoxy-4-methyl-4-hepten-1-yl]- [ACD/Index Name]
(1-CHLORO-7-METHOXY-4-METHYLHEPT-4-EN-1-YL)BENZENE
651332-02-4 [RN]
BENZENE, (1-CHLORO-7-METHOXY-4-METHYL-4-HEPTENYL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 345.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 161.4±21.7 °C
Index of Refraction: 1.510
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3162.47
ACD/KOC (pH 5.5): 11140.73
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3162.47
ACD/KOC (pH 7.4): 11140.73
Polar Surface Area: 9 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 249.7±3.0 cm3

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