Found 1580 results

Search term: MF = 'C_{14}H_{19}ClO_{2}'
ChemSpider 2D Image | 1-[3-Chloro-4-(pentyloxy)phenyl]-1-propanone | C14H19ClO2

1-[3-Chloro-4-(pentyloxy)phenyl]-1-propanone

  • Molecular FormulaC14H19ClO2
  • Average mass254.753 Da
  • Monoisotopic mass254.107361 Da
  • ChemSpider ID35330633

More details:

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

1-[3-Chlor-4-(pentyloxy)phenyl]-1-propanon [German] [ACD/IUPAC Name]
1-[3-Chloro-4-(pentyloxy)phenyl]-1-propanone [ACD/IUPAC Name]
1-[3-Chloro-4-(pentyloxy)phényl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[3-chloro-4-(pentyloxy)phenyl]- [ACD/Index Name]
1-(3-Chloro-4-(pentyloxy)phenyl)propan-1-one
1-[3-CHLORO-4-(PENTYLOXY)PHENYL]PROPAN-1-ONE
1443340-00-8 [RN]
3'-Chloro-4'-n-pentoxypropiophenone
atoms 17 bonds 17
MFCD22373543

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 140.3±22.7 °C
Index of Refraction: 1.505
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4631.89
ACD/KOC (pH 5.5): 14640.07
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4631.89
ACD/KOC (pH 7.4): 14640.07
Polar Surface Area: 26 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement