ChemSpider 2D Image | (3'-Chloro-6-methoxy-3-biphenylyl)methanol | C14H13ClO2

(3'-Chloro-6-methoxy-3-biphenylyl)methanol

  • Molecular FormulaC14H13ClO2
  • Average mass248.705 Da
  • Monoisotopic mass248.060410 Da
  • ChemSpider ID23497618

More details:

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

(3'-Chlor-6-methoxy-3-biphenylyl)methanol [German] [ACD/IUPAC Name]
(3'-Chloro-6-methoxy-3-biphenylyl)methanol [ACD/IUPAC Name]
(3'-Chloro-6-méthoxy-3-biphénylyl)méthanol [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-3-methanol, 3'-chloro-6-methoxy- [ACD/Index Name]
1160472-69-4 [RN]
(3'-Chloro-6-methoxy[1,1'-biphenyl]-3-yl)methanol
(3'-chloro-6-methoxybiphenyl-3-yl)methanol
(3'-Chloro-6-methoxy-biphenyl-3-yl)-methanol
[3-(3-chlorophenyl)-4-methoxyphenyl]methan-1-ol
{3'-chloro-6-methoxy-[1,1'-biphenyl]-3-yl}methanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 176.5±25.1 °C
Index of Refraction: 1.589
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.38
ACD/KOC (pH 5.5): 1644.46
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.38
ACD/KOC (pH 7.4): 1644.45
Polar Surface Area: 29 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

Click to predict properties on the Chemicalize site


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