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ChemSpider 2D Image | Chavicol | C9H10O

Chavicol

  • Molecular FormulaC9H10O
  • Average mass134.175 Da
  • Monoisotopic mass134.073165 Da
  • ChemSpider ID61456

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

207-929-2 [EINECS]
4-(2-PROPENYL)PHENOL
4-Allylphenol [ACD/IUPAC Name]
501-92-8 [RN]
Chavicol [Wiki]
g-(p-Hydroxyphenyl)-a-propylene
p-Allylphenol [ACD/IUPAC Name]
Phenol, 4- (2-propenyl)-
Phenol, 4-(2-propenyl)- [ACD/Index Name]
Phenol, p-allyl-
More...

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

Density: 1.0±0.0 g/cm3
Boiling Point: 238.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 49.4±0.0 kJ/mol
Flash Point: 102.6±0.0 °C
Index of Refraction: 1.548
Molar Refractivity: 42.0±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.75
ACD/KOC (pH 5.5): 545.53
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.68
ACD/KOC (pH 7.4): 544.74
Polar Surface Area: 20 Å2
Polarizability: 16.7±0.0 10-24cm3
Surface Tension: 37.6±0.0 dyne/cm
Molar Volume: 132.2±0.0 cm3

Click to predict properties on the Chemicalize site


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