ChemSpider 2D Image | Propargyl chloride | C3H3Cl

Propargyl chloride

  • Molecular FormulaC3H3Cl
  • Average mass74.509 Da
  • Monoisotopic mass73.992325 Da
  • ChemSpider ID21112738

More details:

Featured data source
The Merck Index Online

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

1-Propyne, 3-chloro- [ACD/Index Name]
210-856-9 [EINECS]
3-Chlor-1-propin [German] [ACD/IUPAC Name]
3-Chloro-1-propyne [ACD/IUPAC Name]
3-Chloro-1-propyne [French] [ACD/IUPAC Name]
3-Chloropropyne
506005 [Beilstein]
624-65-7 [RN]
G2UU1 [WLN]
Propargyl chloride [ACD/IUPAC Name] [Wiki]
More...

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

MFCD00000980 [DBID]
143995_ALDRICH [DBID]
384321_ALDRICH [DBID]
NSC 66411 [DBID]
NSC66411 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 57.0±0.0 °C at 760 mmHg
Vapour Pressure: 234.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.7±3.0 kJ/mol
Flash Point: 18.9±0.0 °C
Index of Refraction: 1.423
Molar Refractivity: 18.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.90
ACD/KOC (pH 5.5): 123.96
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.90
ACD/KOC (pH 7.4): 123.96
Polar Surface Area: 0 Å2
Polarizability: 7.4±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 73.2±3.0 cm3

Click to predict properties on the Chemicalize site