Found 109 results

Search term: MF = 'C_{15}H_{17}ClO_{3}S'
ChemSpider 2D Image | [1-({[(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]sulfanyl}methyl)cyclopropyl]acetic acid | C15H17ClO3S

[1-({[(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]sulfanyl}methyl)cyclopropyl]acetic acid

  • Molecular FormulaC15H17ClO3S
  • Average mass312.812 Da
  • Monoisotopic mass312.058685 Da
  • ChemSpider ID49422424

More details:

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

[1-({[(5-Chlor-2,3-dihydro-1-benzofuran-2-yl)methyl]sulfanyl}methyl)cyclopropyl]essigsäure [German] [ACD/IUPAC Name]
[1-({[(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]sulfanyl}methyl)cyclopropyl]acetic acid [ACD/IUPAC Name]
Acide [1-({[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)méthyl]sulfanyl}méthyl)cyclopropyl]acétique [French] [ACD/IUPAC Name]
Cyclopropaneacetic acid, 1-[[[(5-chloro-2,3-dihydro-2-benzofuranyl)methyl]thio]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 497.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.6±25.9 °C
Index of Refraction: 1.605
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 47.69
ACD/KOC (pH 5.5): 324.98
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.19
Polar Surface Area: 72 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement